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Yoshua Bengio

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preprint2026arXiv

Discrete Feynman-Kac Correctors

Discrete diffusion models have recently emerged as a promising alternative to the autoregressive approach for generating discrete sequences. Sample generation via gradual denoising or demasking processes allows them to capture hierarchical non-sequential interdependencies in the data. These custom processes, however, do not assume a flexible control over the distribution of generated samples. We propose Discrete Feynman-Kac Correctors, a framework that allows for controlling the generated distribution of discrete masked diffusion models at inference time. We derive Sequential Monte Carlo (SMC) algorithms that, given a trained discrete diffusion model, control the temperature of the sampled distribution (i.e. perform annealing), sample from the product of marginals of several diffusion processes (e.g. differently conditioned processes), and sample from the product of the marginal with an external reward function, producing likely samples from the target distribution that also have high reward. Notably, our framework does not require any training of additional models or fine-tuning of the original model. We illustrate the utility of our framework in several applications including: efficient sampling from the annealed Boltzmann distribution of the Ising model, improving the performance of language models for code generation and amortized learning, as well as reward-tilted protein sequence generation.

preprint2026arXiv

Generative Recursive Reasoning

How should future neural reasoning systems implement extended computation? Recursive Reasoning Models (RRMs) offer a promising alternative to autoregressive sequence extension by performing iterative latent-state refinement with shared transition functions. Yet existing RRMs are largely deterministic, following a single latent trajectory and converging to a single prediction. We introduce \emph{Generative Recursive reAsoning Models (GRAM)}, a framework that turns recursive latent reasoning into probabilistic multi-trajectory computation. GRAM models reasoning as a stochastic latent trajectory, enabling multiple hypotheses, alternative solution strategies, and inference-time scaling through both recursive depth and parallel trajectory sampling. This yields a latent-variable generative model supporting conditional reasoning via $p_θ(y \mid x)$ and, with fixed or absent inputs, unconditional generation via $p_θ(x)$. Trained with amortized variational inference, GRAM improves over deterministic recurrent and recursive baselines on structured reasoning and multi-solution constraint satisfaction tasks, while demonstrating an unconditional generation capability. \href{https://ahn-ml.github.io/gram-website/}{https://ahn-ml.github.io/gram-website}

preprint2026arXiv

Imagining and building wise machines: The centrality of AI metacognition

Although AI has become increasingly smart, its wisdom has not kept pace. In this article, we examine what is known about human wisdom and sketch a vision of its AI counterpart. We analyze human wisdom as a set of strategies for solving intractable problems-those outside the scope of analytic techniques-including both object-level strategies like heuristics [for managing problems] and metacognitive strategies like intellectual humility, perspective-taking, or context-adaptability [for managing object-level strategies]. We argue that AI systems particularly struggle with metacognition; improved metacognition would lead to AI more robust to novel environments, explainable to users, cooperative with others, and safer in risking fewer misaligned goals with human users. We discuss how wise AI might be benchmarked, trained, and implemented.

preprint2026arXiv

In-Context Reinforcement Learning through Bayesian Fusion of Context and Value Prior

In-context reinforcement learning (ICRL) promises fast adaptation to unseen environments without parameter updates, but current methods either cannot improve beyond the training distribution or require near-optimal data, limiting practical adoption. We introduce SPICE, a Bayesian ICRL method that learns a prior over Q-values via deep ensemble and updates this prior at test-time using in-context information through Bayesian updates. To recover from poor priors resulting from training on sub-optimal data, our online inference follows an Upper-Confidence Bound rule that favours exploration and adaptation. We prove that SPICE achieves regret-optimal behaviour in both stochastic bandits and finite-horizon MDPs, even when pretrained only on suboptimal trajectories. We validate these findings empirically across bandit and control benchmarks. SPICE achieves near-optimal decisions on unseen tasks, substantially reduces regret compared to prior ICRL and meta-RL approaches while rapidly adapting to unseen tasks and remaining robust under distribution shift.

preprint2026arXiv

Offline Model-Based Optimization: Comprehensive Review

Offline optimization is a fundamental challenge in science and engineering, where the goal is to optimize black-box functions using only offline datasets. This setting is particularly relevant when querying the objective function is prohibitively expensive or infeasible, with applications spanning protein engineering, material discovery, neural architecture search, and beyond. The main difficulty lies in accurately estimating the objective landscape beyond the available data, where extrapolations are fraught with significant epistemic uncertainty. This uncertainty can lead to objective hacking(reward hacking), exploiting model inaccuracies in unseen regions, or other spurious optimizations that yield misleadingly high performance estimates outside the training distribution. Recent advances in model-based optimization(MBO) have harnessed the generalization capabilities of deep neural networks to develop offline-specific surrogate and generative models. Trained with carefully designed strategies, these models are more robust against out-of-distribution issues, facilitating the discovery of improved designs. Despite its growing impact in accelerating scientific discovery, the field lacks a comprehensive review. To bridge this gap, we present the first thorough review of offline MBO. We begin by formalizing the problem for both single-objective and multi-objective settings and by reviewing recent benchmarks and evaluation metrics. We then categorize existing approaches into two key areas: surrogate modeling, which emphasizes accurate function approximation in out-of-distribution regions, and generative modeling, which explores high-dimensional design spaces to identify high-performing designs. Finally, we examine the key challenges and propose promising directions for advancement in this rapidly evolving field including safe control of superintelligent systems.

preprint2026arXiv

When 2D Tasks Meet 1D Serialization: On Serialization Friction in Structured Tasks

Large language models (LLMs) conventionally process structured inputs as 1D token sequences. While natural for prose, such linearization may introduce additional representational burden for tasks whose computation depends directly on explicit 2D structure, because row--column alignment and local neighborhoods are no longer directly expressed in the input. We study this setting, which we refer to as serialization friction, on a small diagnostic testbed of synthetic tasks with explicit 2D structure: matrix transpose, Conway's Game of Life, and LU decomposition. To examine this question, we compare a text-only language pathway over serialized inputs with a vision-augmented pathway, built on the same language backbone, that receives the same underlying content rendered in task-faithful 2D layout, yielding a system-level comparison between two end-to-end input pathways. Across the tasks and settings we study, the visual pathway consistently outperforms the textual pathway; the gap often widens at larger dimensions, and error patterns under serialization become increasingly spatially structured. These findings indicate that the relationship between input representation and model performance on such tasks warrants further investigation, and suggest that preserving task-relevant 2D layout is a promising direction for structured 2D tasks.

preprint2025arXiv

The Future of the AI Summit Series

This policy memo examines the evolution of the international AI Summit series, initiated at Bletchley Park in 2023 and continued through Seoul in 2024 and Paris in 2025, as a forum for cooperation on the governance of advanced artificial intelligence. It analyzes the factors underpinning the series' early successes and assesses challenges related to scope, participation, continuity, and institutional design. Drawing on comparisons with existing international governance models, the memo evaluates options for hosting arrangements, secretariat formats, participant selection, agenda setting, and meeting frequency. It proposes a set of design recommendations aimed at preserving the series' focus on advanced AI governance while balancing inclusivity, effectiveness, and long-term sustainability.

preprint2023arXiv

Structured Sparsity Inducing Adaptive Optimizers for Deep Learning

The parameters of a neural network are naturally organized in groups, some of which might not contribute to its overall performance. To prune out unimportant groups of parameters, we can include some non-differentiable penalty to the objective function, and minimize it using proximal gradient methods. In this paper, we derive the weighted proximal operator, which is a necessary component of these proximal methods, of two structured sparsity inducing penalties. Moreover, they can be approximated efficiently with a numerical solver, and despite this approximation, we prove that existing convergence guarantees are preserved when these operators are integrated as part of a generic adaptive proximal method. Finally, we show that this adaptive method, together with the weighted proximal operators derived here, is indeed capable of finding solutions with structure in their sparsity patterns, on representative examples from computer vision and natural language processing.

preprint2022arXiv

A Highly Adaptive Acoustic Model for Accurate Multi-Dialect Speech Recognition

Despite the success of deep learning in speech recognition, multi-dialect speech recognition remains a difficult problem. Although dialect-specific acoustic models are known to perform well in general, they are not easy to maintain when dialect-specific data is scarce and the number of dialects for each language is large. Therefore, a single unified acoustic model (AM) that generalizes well for many dialects has been in demand. In this paper, we propose a novel acoustic modeling technique for accurate multi-dialect speech recognition with a single AM. Our proposed AM is dynamically adapted based on both dialect information and its internal representation, which results in a highly adaptive AM for handling multiple dialects simultaneously. We also propose a simple but effective training method to deal with unseen dialects. The experimental results on large scale speech datasets show that the proposed AM outperforms all the previous ones, reducing word error rates (WERs) by 8.11% relative compared to a single all-dialects AM and by 7.31% relative compared to dialect-specific AMs.

preprint2022arXiv

A New Era: Intelligent Tutoring Systems Will Transform Online Learning for Millions

Despite artificial intelligence (AI) having transformed major aspects of our society, less than a fraction of its potential has been explored, let alone deployed, for education. AI-powered learning can provide millions of learners with a highly personalized, active and practical learning experience, which is key to successful learning. This is especially relevant in the context of online learning platforms. In this paper, we present the results of a comparative head-to-head study on learning outcomes for two popular online learning platforms (n=199 participants): A MOOC platform following a traditional model delivering content using lecture videos and multiple-choice quizzes, and the Korbit learning platform providing a highly personalized, active and practical learning experience. We observe a huge and statistically significant increase in the learning outcomes, with students on the Korbit platform providing full feedback resulting in higher course completion rates and achieving learning gains 2 to 2.5 times higher than both students on the MOOC platform and students in a control group who don't receive personalized feedback on the Korbit platform. The results demonstrate the tremendous impact that can be achieved with a personalized, active learning AI-powered system. Making this technology and learning experience available to millions of learners around the world will represent a significant leap forward towards the democratization of education.

preprint2022arXiv

Adaptive Discrete Communication Bottlenecks with Dynamic Vector Quantization

Vector Quantization (VQ) is a method for discretizing latent representations and has become a major part of the deep learning toolkit. It has been theoretically and empirically shown that discretization of representations leads to improved generalization, including in reinforcement learning where discretization can be used to bottleneck multi-agent communication to promote agent specialization and robustness. The discretization tightness of most VQ-based methods is defined by the number of discrete codes in the representation vector and the codebook size, which are fixed as hyperparameters. In this work, we propose learning to dynamically select discretization tightness conditioned on inputs, based on the hypothesis that data naturally contains variations in complexity that call for different levels of representational coarseness. We show that dynamically varying tightness in communication bottlenecks can improve model performance on visual reasoning and reinforcement learning tasks.

preprint2022arXiv

Agnostic Physics-Driven Deep Learning

This work establishes that a physical system can perform statistical learning without gradient computations, via an Agnostic Equilibrium Propagation (Aeqprop) procedure that combines energy minimization, homeostatic control, and nudging towards the correct response. In Aeqprop, the specifics of the system do not have to be known: the procedure is based only on external manipulations, and produces a stochastic gradient descent without explicit gradient computations. Thanks to nudging, the system performs a true, order-one gradient step for each training sample, in contrast with order-zero methods like reinforcement or evolutionary strategies, which rely on trial and error. This procedure considerably widens the range of potential hardware for statistical learning to any system with enough controllable parameters, even if the details of the system are poorly known. Aeqprop also establishes that in natural (bio)physical systems, genuine gradient-based statistical learning may result from generic, relatively simple mechanisms, without backpropagation and its requirement for analytic knowledge of partial derivatives.

preprint2022arXiv

AI for Global Climate Cooperation: Modeling Global Climate Negotiations, Agreements, and Long-Term Cooperation in RICE-N

Comprehensive global cooperation is essential to limit global temperature increases while continuing economic development, e.g., reducing severe inequality or achieving long-term economic growth. Achieving long-term cooperation on climate change mitigation with n strategic agents poses a complex game-theoretic problem. For example, agents may negotiate and reach climate agreements, but there is no central authority to enforce adherence to those agreements. Hence, it is critical to design negotiation and agreement frameworks that foster cooperation, allow all agents to meet their individual policy objectives, and incentivize long-term adherence. This is an interdisciplinary challenge that calls for collaboration between researchers in machine learning, economics, climate science, law, policy, ethics, and other fields. In particular, we argue that machine learning is a critical tool to address the complexity of this domain. To facilitate this research, here we introduce RICE-N, a multi-region integrated assessment model that simulates the global climate and economy, and which can be used to design and evaluate the strategic outcomes for different negotiation and agreement frameworks. We also describe how to use multi-agent reinforcement learning to train rational agents using RICE-N. This framework underpinsAI for Global Climate Cooperation, a working group collaboration and competition on climate negotiation and agreement design. Here, we invite the scientific community to design and evaluate their solutions using RICE-N, machine learning, economic intuition, and other domain knowledge. More information can be found on www.ai4climatecoop.org.

preprint2022arXiv

Bayesian Structure Learning with Generative Flow Networks

In Bayesian structure learning, we are interested in inferring a distribution over the directed acyclic graph (DAG) structure of Bayesian networks, from data. Defining such a distribution is very challenging, due to the combinatorially large sample space, and approximations based on MCMC are often required. Recently, a novel class of probabilistic models, called Generative Flow Networks (GFlowNets), have been introduced as a general framework for generative modeling of discrete and composite objects, such as graphs. In this work, we propose to use a GFlowNet as an alternative to MCMC for approximating the posterior distribution over the structure of Bayesian networks, given a dataset of observations. Generating a sample DAG from this approximate distribution is viewed as a sequential decision problem, where the graph is constructed one edge at a time, based on learned transition probabilities. Through evaluation on both simulated and real data, we show that our approach, called DAG-GFlowNet, provides an accurate approximation of the posterior over DAGs, and it compares favorably against other methods based on MCMC or variational inference.

preprint2022arXiv

Building Robust Ensembles via Margin Boosting

In the context of adversarial robustness, a single model does not usually have enough power to defend against all possible adversarial attacks, and as a result, has sub-optimal robustness. Consequently, an emerging line of work has focused on learning an ensemble of neural networks to defend against adversarial attacks. In this work, we take a principled approach towards building robust ensembles. We view this problem from the perspective of margin-boosting and develop an algorithm for learning an ensemble with maximum margin. Through extensive empirical evaluation on benchmark datasets, we show that our algorithm not only outperforms existing ensembling techniques, but also large models trained in an end-to-end fashion. An important byproduct of our work is a margin-maximizing cross-entropy (MCE) loss, which is a better alternative to the standard cross-entropy (CE) loss. Empirically, we show that replacing the CE loss in state-of-the-art adversarial training techniques with our MCE loss leads to significant performance improvement.

preprint2022arXiv

Chunked Autoregressive GAN for Conditional Waveform Synthesis

Conditional waveform synthesis models learn a distribution of audio waveforms given conditioning such as text, mel-spectrograms, or MIDI. These systems employ deep generative models that model the waveform via either sequential (autoregressive) or parallel (non-autoregressive) sampling. Generative adversarial networks (GANs) have become a common choice for non-autoregressive waveform synthesis. However, state-of-the-art GAN-based models produce artifacts when performing mel-spectrogram inversion. In this paper, we demonstrate that these artifacts correspond with an inability for the generator to learn accurate pitch and periodicity. We show that simple pitch and periodicity conditioning is insufficient for reducing this error relative to using autoregression. We discuss the inductive bias that autoregression provides for learning the relationship between instantaneous frequency and phase, and show that this inductive bias holds even when autoregressively sampling large chunks of the waveform during each forward pass. Relative to prior state-of-the-art GAN-based models, our proposed model, Chunked Autoregressive GAN (CARGAN) reduces pitch error by 40-60%, reduces training time by 58%, maintains a fast generation speed suitable for real-time or interactive applications, and maintains or improves subjective quality.

preprint2022arXiv

Combining Modular Skills in Multitask Learning

A modular design encourages neural models to disentangle and recombine different facets of knowledge to generalise more systematically to new tasks. In this work, we assume that each task is associated with a subset of latent discrete skills from a (potentially small) inventory. In turn, skills correspond to parameter-efficient (sparse / low-rank) model parameterisations. By jointly learning these and a task-skill allocation matrix, the network for each task is instantiated as the average of the parameters of active skills. To favour non-trivial soft partitions of skills across tasks, we experiment with a series of inductive biases, such as an Indian Buffet Process prior and a two-speed learning rate. We evaluate our latent-skill model on two main settings: 1) multitask reinforcement learning for grounded instruction following on 8 levels of the BabyAI platform; and 2) few-shot adaptation of pre-trained text-to-text generative models on CrossFit, a benchmark comprising 160 NLP tasks. We find that the modular design of a network significantly increases sample efficiency in reinforcement learning and few-shot generalisation in supervised learning, compared to baselines with fully shared, task-specific, or conditionally generated parameters where knowledge is entangled across tasks. In addition, we show how discrete skills help interpretability, as they yield an explicit hierarchy of tasks.

preprint2022arXiv

Compositional Attention: Disentangling Search and Retrieval

Multi-head, key-value attention is the backbone of the widely successful Transformer model and its variants. This attention mechanism uses multiple parallel key-value attention blocks (called heads), each performing two fundamental computations: (1) search - selection of a relevant entity from a set via query-key interactions, and (2) retrieval - extraction of relevant features from the selected entity via a value matrix. Importantly, standard attention heads learn a rigid mapping between search and retrieval. In this work, we first highlight how this static nature of the pairing can potentially: (a) lead to learning of redundant parameters in certain tasks, and (b) hinder generalization. To alleviate this problem, we propose a novel attention mechanism, called Compositional Attention, that replaces the standard head structure. The proposed mechanism disentangles search and retrieval and composes them in a dynamic, flexible and context-dependent manner through an additional soft competition stage between the query-key combination and value pairing. Through a series of numerical experiments, we show that it outperforms standard multi-head attention on a variety of tasks, including some out-of-distribution settings. Through our qualitative analysis, we demonstrate that Compositional Attention leads to dynamic specialization based on the type of retrieval needed. Our proposed mechanism generalizes multi-head attention, allows independent scaling of search and retrieval, and can easily be implemented in lieu of standard attention heads in any network architecture.

preprint2022arXiv

Coordinating Policies Among Multiple Agents via an Intelligent Communication Channel

In Multi-Agent Reinforcement Learning (MARL), specialized channels are often introduced that allow agents to communicate directly with one another. In this paper, we propose an alternative approach whereby agents communicate through an intelligent facilitator that learns to sift through and interpret signals provided by all agents to improve the agents' collective performance. To ensure that this facilitator does not become a centralized controller, agents are incentivized to reduce their dependence on the messages it conveys, and the messages can only influence the selection of a policy from a fixed set, not instantaneous actions given the policy. We demonstrate the strength of this architecture over existing baselines on several cooperative MARL environments.

preprint2022arXiv

Designing Biological Sequences via Meta-Reinforcement Learning and Bayesian Optimization

The ability to accelerate the design of biological sequences can have a substantial impact on the progress of the medical field. The problem can be framed as a global optimization problem where the objective is an expensive black-box function such that we can query large batches restricted with a limitation of a low number of rounds. Bayesian Optimization is a principled method for tackling this problem. However, the astronomically large state space of biological sequences renders brute-force iterating over all possible sequences infeasible. In this paper, we propose MetaRLBO where we train an autoregressive generative model via Meta-Reinforcement Learning to propose promising sequences for selection via Bayesian Optimization. We pose this problem as that of finding an optimal policy over a distribution of MDPs induced by sampling subsets of the data acquired in the previous rounds. Our in-silico experiments show that meta-learning over such ensembles provides robustness against reward misspecification and achieves competitive results compared to existing strong baselines.

preprint2022arXiv

Diversifying Design of Nucleic Acid Aptamers Using Unsupervised Machine Learning

Inverse design of short single-stranded RNA and DNA sequences (aptamers) is the task of finding sequences that satisfy a set of desired criteria. Relevant criteria may be, for example, the presence of specific folding motifs, binding to molecular ligands, sensing properties, etc. Most practical approaches to aptamer design identify a small set of promising candidate sequences using high-throughput experiments (e.g. SELEX), and then optimize performance by introducing only minor modifications to the empirically found candidates. Sequences that possess the desired properties but differ drastically in chemical composition will add diversity to the search space and facilitate the discovery of useful nucleic acid aptamers. Systematic diversification protocols are needed. Here we propose to use an unsupervised machine learning model known as the Potts model to discover new, useful sequences with controllable sequence diversity. We start by training a Potts model using the maximum entropy principle on a small set of empirically identified sequences unified by a common feature. To generate new candidate sequences with a controllable degree of diversity, we take advantage of the model's spectral feature: an energy bandgap separating sequences that are similar to the training set from those that are distinct. By controlling the Potts energy range that is sampled, we generate sequences that are distinct from the training set yet still likely to have the encoded features. To demonstrate performance, we apply our approach to design diverse pools of sequences with specified secondary structure motifs in 30-mer RNA and DNA aptamers.

preprint2022arXiv

FedILC: Weighted Geometric Mean and Invariant Gradient Covariance for Federated Learning on Non-IID Data

Federated learning is a distributed machine learning approach which enables a shared server model to learn by aggregating the locally-computed parameter updates with the training data from spatially-distributed client silos. Though successfully possessing advantages in both scale and privacy, federated learning is hurt by domain shift problems, where the learning models are unable to generalize to unseen domains whose data distribution is non-i.i.d. with respect to the training domains. In this study, we propose the Federated Invariant Learning Consistency (FedILC) approach, which leverages the gradient covariance and the geometric mean of Hessians to capture both inter-silo and intra-silo consistencies of environments and unravel the domain shift problems in federated networks. The benchmark and real-world dataset experiments bring evidence that our proposed algorithm outperforms conventional baselines and similar federated learning algorithms. This is relevant to various fields such as medical healthcare, computer vision, and the Internet of Things (IoT). The code is released at https://github.com/mikemikezhu/FedILC.

preprint2022arXiv

FL Games: A federated learning framework for distribution shifts

Federated learning aims to train predictive models for data that is distributed across clients, under the orchestration of a server. However, participating clients typically each hold data from a different distribution, whereby predictive models with strong in-distribution generalization can fail catastrophically on unseen domains. In this work, we argue that in order to generalize better across non-i.i.d. clients, it is imperative to only learn correlations that are stable and invariant across domains. We propose FL Games, a game-theoretic framework for federated learning for learning causal features that are invariant across clients. While training to achieve the Nash equilibrium, the traditional best response strategy suffers from high-frequency oscillations. We demonstrate that FL Games effectively resolves this challenge and exhibits smooth performance curves. Further, FL Games scales well in the number of clients, requires significantly fewer communication rounds, and is agnostic to device heterogeneity. Through empirical evaluation, we demonstrate that FL Games achieves high out-of-distribution performance on various benchmarks.

preprint2022arXiv

Generative Flow Networks for Discrete Probabilistic Modeling

We present energy-based generative flow networks (EB-GFN), a novel probabilistic modeling algorithm for high-dimensional discrete data. Building upon the theory of generative flow networks (GFlowNets), we model the generation process by a stochastic data construction policy and thus amortize expensive MCMC exploration into a fixed number of actions sampled from a GFlowNet. We show how GFlowNets can approximately perform large-block Gibbs sampling to mix between modes. We propose a framework to jointly train a GFlowNet with an energy function, so that the GFlowNet learns to sample from the energy distribution, while the energy learns with an approximate MLE objective with negative samples from the GFlowNet. We demonstrate EB-GFN's effectiveness on various probabilistic modeling tasks. Code is publicly available at https://github.com/zdhNarsil/EB_GFN.

preprint2022arXiv

Graph Neural Networks with Learnable Structural and Positional Representations

Graph neural networks (GNNs) have become the standard learning architectures for graphs. GNNs have been applied to numerous domains ranging from quantum chemistry, recommender systems to knowledge graphs and natural language processing. A major issue with arbitrary graphs is the absence of canonical positional information of nodes, which decreases the representation power of GNNs to distinguish e.g. isomorphic nodes and other graph symmetries. An approach to tackle this issue is to introduce Positional Encoding (PE) of nodes, and inject it into the input layer, like in Transformers. Possible graph PE are Laplacian eigenvectors. In this work, we propose to decouple structural and positional representations to make easy for the network to learn these two essential properties. We introduce a novel generic architecture which we call LSPE (Learnable Structural and Positional Encodings). We investigate several sparse and fully-connected (Transformer-like) GNNs, and observe a performance increase for molecular datasets, from 1.79% up to 64.14% when considering learnable PE for both GNN classes.

preprint2022arXiv

Inductive Biases for Deep Learning of Higher-Level Cognition

A fascinating hypothesis is that human and animal intelligence could be explained by a few principles (rather than an encyclopedic list of heuristics). If that hypothesis was correct, we could more easily both understand our own intelligence and build intelligent machines. Just like in physics, the principles themselves would not be sufficient to predict the behavior of complex systems like brains, and substantial computation might be needed to simulate human-like intelligence. This hypothesis would suggest that studying the kind of inductive biases that humans and animals exploit could help both clarify these principles and provide inspiration for AI research and neuroscience theories. Deep learning already exploits several key inductive biases, and this work considers a larger list, focusing on those which concern mostly higher-level and sequential conscious processing. The objective of clarifying these particular principles is that they could potentially help us build AI systems benefiting from humans' abilities in terms of flexible out-of-distribution and systematic generalization, which is currently an area where a large gap exists between state-of-the-art machine learning and human intelligence.

preprint2022arXiv

Is a Modular Architecture Enough?

Inspired from human cognition, machine learning systems are gradually revealing advantages of sparser and more modular architectures. Recent work demonstrates that not only do some modular architectures generalize well, but they also lead to better out-of-distribution generalization, scaling properties, learning speed, and interpretability. A key intuition behind the success of such systems is that the data generating system for most real-world settings is considered to consist of sparsely interacting parts, and endowing models with similar inductive biases will be helpful. However, the field has been lacking in a rigorous quantitative assessment of such systems because these real-world data distributions are complex and unknown. In this work, we provide a thorough assessment of common modular architectures, through the lens of simple and known modular data distributions. We highlight the benefits of modularity and sparsity and reveal insights on the challenges faced while optimizing modular systems. In doing so, we propose evaluation metrics that highlight the benefits of modularity, the regimes in which these benefits are substantial, as well as the sub-optimality of current end-to-end learned modular systems as opposed to their claimed potential.

preprint2022arXiv

Learning Neural Causal Models with Active Interventions

Discovering causal structures from data is a challenging inference problem of fundamental importance in all areas of science. The appealing properties of neural networks have recently led to a surge of interest in differentiable neural network-based methods for learning causal structures from data. So far, differentiable causal discovery has focused on static datasets of observational or fixed interventional origin. In this work, we introduce an active intervention targeting (AIT) method which enables a quick identification of the underlying causal structure of the data-generating process. Our method significantly reduces the required number of interactions compared with random intervention targeting and is applicable for both discrete and continuous optimization formulations of learning the underlying directed acyclic graph (DAG) from data. We examine the proposed method across multiple frameworks in a wide range of settings and demonstrate superior performance on multiple benchmarks from simulated to real-world data.

preprint2022arXiv

Lookback for Learning to Branch

The expressive and computationally inexpensive bipartite Graph Neural Networks (GNN) have been shown to be an important component of deep learning based Mixed-Integer Linear Program (MILP) solvers. Recent works have demonstrated the effectiveness of such GNNs in replacing the branching (variable selection) heuristic in branch-and-bound (B&B) solvers. These GNNs are trained, offline and on a collection of MILPs, to imitate a very good but computationally expensive branching heuristic, strong branching. Given that B&B results in a tree of sub-MILPs, we ask (a) whether there are strong dependencies exhibited by the target heuristic among the neighboring nodes of the B&B tree, and (b) if so, whether we can incorporate them in our training procedure. Specifically, we find that with the strong branching heuristic, a child node's best choice was often the parent's second-best choice. We call this the "lookback" phenomenon. Surprisingly, the typical branching GNN of Gasse et al. (2019) often misses this simple "answer". To imitate the target behavior more closely by incorporating the lookback phenomenon in GNNs, we propose two methods: (a) target smoothing for the standard cross-entropy loss function, and (b) adding a Parent-as-Target (PAT) Lookback regularizer term. Finally, we propose a model selection framework to incorporate harder-to-formulate objectives such as solving time in the final models. Through extensive experimentation on standard benchmark instances, we show that our proposal results in up to 22% decrease in the size of the B&B tree and up to 15% improvement in the solving times.

preprint2022arXiv

Neural Production Systems: Learning Rule-Governed Visual Dynamics

Visual environments are structured, consisting of distinct objects or entities. These entities have properties -- both visible and latent -- that determine the manner in which they interact with one another. To partition images into entities, deep-learning researchers have proposed structural inductive biases such as slot-based architectures. To model interactions among entities, equivariant graph neural nets (GNNs) are used, but these are not particularly well suited to the task for two reasons. First, GNNs do not predispose interactions to be sparse, as relationships among independent entities are likely to be. Second, GNNs do not factorize knowledge about interactions in an entity-conditional manner. As an alternative, we take inspiration from cognitive science and resurrect a classic approach, production systems, which consist of a set of rule templates that are applied by binding placeholder variables in the rules to specific entities. Rules are scored on their match to entities, and the best fitting rules are applied to update entity properties. In a series of experiments, we demonstrate that this architecture achieves a flexible, dynamic flow of control and serves to factorize entity-specific and rule-based information. This disentangling of knowledge achieves robust future-state prediction in rich visual environments, outperforming state-of-the-art methods using GNNs, and allows for the extrapolation from simple (few object) environments to more complex environments.

preprint2022arXiv

On Neural Architecture Inductive Biases for Relational Tasks

Current deep learning approaches have shown good in-distribution generalization performance, but struggle with out-of-distribution generalization. This is especially true in the case of tasks involving abstract relations like recognizing rules in sequences, as we find in many intelligence tests. Recent work has explored how forcing relational representations to remain distinct from sensory representations, as it seems to be the case in the brain, can help artificial systems. Building on this work, we further explore and formalize the advantages afforded by 'partitioned' representations of relations and sensory details, and how this inductive bias can help recompose learned relational structure in newly encountered settings. We introduce a simple architecture based on similarity scores which we name Compositional Relational Network (CoRelNet). Using this model, we investigate a series of inductive biases that ensure abstract relations are learned and represented distinctly from sensory data, and explore their effects on out-of-distribution generalization for a series of relational psychophysics tasks. We find that simple architectural choices can outperform existing models in out-of-distribution generalization. Together, these results show that partitioning relational representations from other information streams may be a simple way to augment existing network architectures' robustness when performing out-of-distribution relational computations.

preprint2022arXiv

On the Generalization and Adaption Performance of Causal Models

Learning models that offer robust out-of-distribution generalization and fast adaptation is a key challenge in modern machine learning. Modelling causal structure into neural networks holds the promise to accomplish robust zero and few-shot adaptation. Recent advances in differentiable causal discovery have proposed to factorize the data generating process into a set of modules, i.e. one module for the conditional distribution of every variable where only causal parents are used as predictors. Such a modular decomposition of knowledge enables adaptation to distributions shifts by only updating a subset of parameters. In this work, we systematically study the generalization and adaption performance of such modular neural causal models by comparing it to monolithic models and structured models where the set of predictors is not constrained to causal parents. Our analysis shows that the modular neural causal models outperform other models on both zero and few-shot adaptation in low data regimes and offer robust generalization. We also found that the effects are more significant for sparser graphs as compared to denser graphs.

preprint2022arXiv

Towards Scaling Difference Target Propagation by Learning Backprop Targets

The development of biologically-plausible learning algorithms is important for understanding learning in the brain, but most of them fail to scale-up to real-world tasks, limiting their potential as explanations for learning by real brains. As such, it is important to explore learning algorithms that come with strong theoretical guarantees and can match the performance of backpropagation (BP) on complex tasks. One such algorithm is Difference Target Propagation (DTP), a biologically-plausible learning algorithm whose close relation with Gauss-Newton (GN) optimization has been recently established. However, the conditions under which this connection rigorously holds preclude layer-wise training of the feedback pathway synaptic weights (which is more biologically plausible). Moreover, good alignment between DTP weight updates and loss gradients is only loosely guaranteed and under very specific conditions for the architecture being trained. In this paper, we propose a novel feedback weight training scheme that ensures both that DTP approximates BP and that layer-wise feedback weight training can be restored without sacrificing any theoretical guarantees. Our theory is corroborated by experimental results and we report the best performance ever achieved by DTP on CIFAR-10 and ImageNet 32$\times$32

preprint2022arXiv

Unifying Likelihood-free Inference with Black-box Optimization and Beyond

Black-box optimization formulations for biological sequence design have drawn recent attention due to their promising potential impact on the pharmaceutical industry. In this work, we propose to unify two seemingly distinct worlds: likelihood-free inference and black-box optimization, under one probabilistic framework. In tandem, we provide a recipe for constructing various sequence design methods based on this framework. We show how previous optimization approaches can be "reinvented" in our framework, and further propose new probabilistic black-box optimization algorithms. Extensive experiments on sequence design application illustrate the benefits of the proposed methodology.

preprint2022arXiv

Weakly Supervised Representation Learning with Sparse Perturbations

The theory of representation learning aims to build methods that provably invert the data generating process with minimal domain knowledge or any source of supervision. Most prior approaches require strong distributional assumptions on the latent variables and weak supervision (auxiliary information such as timestamps) to provide provable identification guarantees. In this work, we show that if one has weak supervision from observations generated by sparse perturbations of the latent variables--e.g. images in a reinforcement learning environment where actions move individual sprites--identification is achievable under unknown continuous latent distributions. We show that if the perturbations are applied only on mutually exclusive blocks of latents, we identify the latents up to those blocks. We also show that if these perturbation blocks overlap, we identify latents up to the smallest blocks shared across perturbations. Consequently, if there are blocks that intersect in one latent variable only, then such latents are identified up to permutation and scaling. We propose a natural estimation procedure based on this theory and illustrate it on low-dimensional synthetic and image-based experiments.

preprint2022arXiv

Your Autoregressive Generative Model Can be Better If You Treat It as an Energy-Based One

Autoregressive generative models are commonly used, especially for those tasks involving sequential data. They have, however, been plagued by a slew of inherent flaws due to the intrinsic characteristics of chain-style conditional modeling (e.g., exposure bias or lack of long-range coherence), severely limiting their ability to model distributions properly. In this paper, we propose a unique method termed E-ARM for training autoregressive generative models that takes advantage of a well-designed energy-based learning objective. By leveraging the extra degree of freedom of the softmax operation, we are allowed to make the autoregressive model itself be an energy-based model for measuring the likelihood of input without introducing any extra parameters. Furthermore, we show that E-ARM can be trained efficiently and is capable of alleviating the exposure bias problem and increase temporal coherence for autoregressive generative models. Extensive empirical results, covering benchmarks like language modeling, neural machine translation, and image generation, demonstrate the effectiveness of the proposed approach.

preprint2021arXiv

An Analysis of the Adaptation Speed of Causal Models

Consider a collection of datasets generated by unknown interventions on an unknown structural causal model $G$. Recently, Bengio et al. (2020) conjectured that among all candidate models, $G$ is the fastest to adapt from one dataset to another, along with promising experiments. Indeed, intuitively $G$ has less mechanisms to adapt, but this justification is incomplete. Our contribution is a more thorough analysis of this hypothesis. We investigate the adaptation speed of cause-effect SCMs. Using convergence rates from stochastic optimization, we justify that a relevant proxy for adaptation speed is distance in parameter space after intervention. Applying this proxy to categorical and normal cause-effect models, we show two results. When the intervention is on the cause variable, the SCM with the correct causal direction is advantaged by a large factor. When the intervention is on the effect variable, we characterize the relative adaptation speed. Surprisingly, we find situations where the anticausal model is advantaged, falsifying the initial hypothesis. Code to reproduce experiments is available at https://github.com/remilepriol/causal-adaptation-speed

preprint2021arXiv

ClimateGAN: Raising Climate Change Awareness by Generating Images of Floods

Climate change is a major threat to humanity, and the actions required to prevent its catastrophic consequences include changes in both policy-making and individual behaviour. However, taking action requires understanding the effects of climate change, even though they may seem abstract and distant. Projecting the potential consequences of extreme climate events such as flooding in familiar places can help make the abstract impacts of climate change more concrete and encourage action. As part of a larger initiative to build a website that projects extreme climate events onto user-chosen photos, we present our solution to simulate photo-realistic floods on authentic images. To address this complex task in the absence of suitable training data, we propose ClimateGAN, a model that leverages both simulated and real data for unsupervised domain adaptation and conditional image generation. In this paper, we describe the details of our framework, thoroughly evaluate components of our architecture and demonstrate that our model is capable of robustly generating photo-realistic flooding.

preprint2021arXiv

Cross-Modal Information Maximization for Medical Imaging: CMIM

In hospitals, data are siloed to specific information systems that make the same information available under different modalities such as the different medical imaging exams the patient undergoes (CT scans, MRI, PET, Ultrasound, etc.) and their associated radiology reports. This offers unique opportunities to obtain and use at train-time those multiple views of the same information that might not always be available at test-time. In this paper, we propose an innovative framework that makes the most of available data by learning good representations of a multi-modal input that are resilient to modality dropping at test-time, using recent advances in mutual information maximization. By maximizing cross-modal information at train time, we are able to outperform several state-of-the-art baselines in two different settings, medical image classification, and segmentation. In particular, our method is shown to have a strong impact on the inference-time performance of weaker modalities.

preprint2021arXiv

Deep Verifier Networks: Verification of Deep Discriminative Models with Deep Generative Models

AI Safety is a major concern in many deep learning applications such as autonomous driving. Given a trained deep learning model, an important natural problem is how to reliably verify the model's prediction. In this paper, we propose a novel framework -- deep verifier networks (DVN) to verify the inputs and outputs of deep discriminative models with deep generative models. Our proposed model is based on conditional variational auto-encoders with disentanglement constraints. We give both intuitive and theoretical justifications of the model. Our verifier network is trained independently with the prediction model, which eliminates the need of retraining the verifier network for a new model. We test the verifier network on out-of-distribution detection and adversarial example detection problems, as well as anomaly detection problems in structured prediction tasks such as image caption generation. We achieve state-of-the-art results in all of these problems.

preprint2021arXiv

Predicting Tactical Solutions to Operational Planning Problems under Imperfect Information

This paper offers a methodological contribution at the intersection of machine learning and operations research. Namely, we propose a methodology to quickly predict tactical solutions to a given operational problem. In this context, the tactical solution is less detailed than the operational one but it has to be computed in very short time and under imperfect information. The problem is of importance in various applications where tactical and operational planning problems are interrelated and information about the operational problem is revealed over time. This is for instance the case in certain capacity planning and demand management systems. We formulate the problem as a two-stage optimal prediction stochastic program whose solution we predict with a supervised machine learning algorithm. The training data set consists of a large number of deterministic (second stage) problems generated by controlled probabilistic sampling. The labels are computed based on solutions to the deterministic problems (solved independently and offline) employing appropriate aggregation and subselection methods to address uncertainty. Results on our motivating application in load planning for rail transportation show that deep learning algorithms produce highly accurate predictions in very short computing time (milliseconds or less). The prediction accuracy is comparable to solutions computed by sample average approximation of the stochastic program.

preprint2021arXiv

Predicting Tactical Solutions to Operational Planning Problems under Imperfect Information

This paper offers a methodological contribution at the intersection of machine learning and operations research. Namely, we propose a methodology to quickly predict expected tactical descriptions of operational solutions (TDOSs). The problem we address occurs in the context of two-stage stochastic programming where the second stage is demanding computationally. We aim to predict at a high speed the expected TDOS associated with the second stage problem, conditionally on the first stage variables. This may be used in support of the solution to the overall two-stage problem by avoiding the online generation of multiple second stage scenarios and solutions. We formulate the tactical prediction problem as a stochastic optimal prediction program, whose solution we approximate with supervised machine learning. The training dataset consists of a large number of deterministic operational problems generated by controlled probabilistic sampling. The labels are computed based on solutions to these problems (solved independently and offline), employing appropriate aggregation and subselection methods to address uncertainty. Results on our motivating application on load planning for rail transportation show that deep learning models produce accurate predictions in very short computing time (milliseconds or less). The predictive accuracy is close to the lower bounds calculated based on sample average approximation of the stochastic prediction programs.

preprint2021arXiv

Saliency is a Possible Red Herring When Diagnosing Poor Generalization

Poor generalization is one symptom of models that learn to predict target variables using spuriously-correlated image features present only in the training distribution instead of the true image features that denote a class. It is often thought that this can be diagnosed visually using attribution (aka saliency) maps. We study if this assumption is correct. In some prediction tasks, such as for medical images, one may have some images with masks drawn by a human expert, indicating a region of the image containing relevant information to make the prediction. We study multiple methods that take advantage of such auxiliary labels, by training networks to ignore distracting features which may be found outside of the region of interest. This mask information is only used during training and has an impact on generalization accuracy depending on the severity of the shift between the training and test distributions. Surprisingly, while these methods improve generalization performance in the presence of a covariate shift, there is no strong correspondence between the correction of attribution towards the features a human expert has labelled as important and generalization performance. These results suggest that the root cause of poor generalization may not always be spatially defined, and raise questions about the utility of masks as "attribution priors" as well as saliency maps for explainable predictions.

preprint2021arXiv

Scaling Equilibrium Propagation to Deep ConvNets by Drastically Reducing its Gradient Estimator Bias

Equilibrium Propagation (EP) is a biologically-inspired counterpart of Backpropagation Through Time (BPTT) which, owing to its strong theoretical guarantees and the locality in space of its learning rule, fosters the design of energy-efficient hardware dedicated to learning. In practice, however, EP does not scale to visual tasks harder than MNIST. In this work, we show that a bias in the gradient estimate of EP, inherent in the use of finite nudging, is responsible for this phenomenon and that cancelling it allows training deep ConvNets by EP, including architectures with distinct forward and backward connections. These results highlight EP as a scalable approach to compute error gradients in deep neural networks, thereby motivating its hardware implementation.

preprint2021arXiv

Towards Causal Representation Learning

The two fields of machine learning and graphical causality arose and developed separately. However, there is now cross-pollination and increasing interest in both fields to benefit from the advances of the other. In the present paper, we review fundamental concepts of causal inference and relate them to crucial open problems of machine learning, including transfer and generalization, thereby assaying how causality can contribute to modern machine learning research. This also applies in the opposite direction: we note that most work in causality starts from the premise that the causal variables are given. A central problem for AI and causality is, thus, causal representation learning, the discovery of high-level causal variables from low-level observations. Finally, we delineate some implications of causality for machine learning and propose key research areas at the intersection of both communities.

preprint2021arXiv

Transformers with Competitive Ensembles of Independent Mechanisms

An important development in deep learning from the earliest MLPs has been a move towards architectures with structural inductive biases which enable the model to keep distinct sources of information and routes of processing well-separated. This structure is linked to the notion of independent mechanisms from the causality literature, in which a mechanism is able to retain the same processing as irrelevant aspects of the world are changed. For example, convnets enable separation over positions, while attention-based architectures (especially Transformers) learn which combination of positions to process dynamically. In this work we explore a way in which the Transformer architecture is deficient: it represents each position with a large monolithic hidden representation and a single set of parameters which are applied over the entire hidden representation. This potentially throws unrelated sources of information together, and limits the Transformer's ability to capture independent mechanisms. To address this, we propose Transformers with Independent Mechanisms (TIM), a new Transformer layer which divides the hidden representation and parameters into multiple mechanisms, which only exchange information through attention. Additionally, we propose a competition mechanism which encourages these mechanisms to specialize over time steps, and thus be more independent. We study TIM on a large-scale BERT model, on the Image Transformer, and on speech enhancement and find evidence for semantically meaningful specialization as well as improved performance.

preprint2020arXiv

A Large-Scale, Open-Domain, Mixed-Interface Dialogue-Based ITS for STEM

We present Korbit, a large-scale, open-domain, mixed-interface, dialogue-based intelligent tutoring system (ITS). Korbit uses machine learning, natural language processing and reinforcement learning to provide interactive, personalized learning online. Korbit has been designed to easily scale to thousands of subjects, by automating, standardizing and simplifying the content creation process. Unlike other ITS, a teacher can develop new learning modules for Korbit in a matter of hours. To facilitate learning across a widerange of STEM subjects, Korbit uses a mixed-interface, which includes videos, interactive dialogue-based exercises, question-answering, conceptual diagrams, mathematical exercises and gamification elements. Korbit has been built to scale to millions of students, by utilizing a state-of-the-art cloud-based micro-service architecture. Korbit launched its first course in 2019 on machine learning, and since then over 7,000 students have enrolled. Although Korbit was designed to be open-domain and highly scalable, A/B testing experiments with real-world students demonstrate that both student learning outcomes and student motivation are substantially improved compared to typical online courses.

preprint2020arXiv

BabyAI 1.1

The BabyAI platform is designed to measure the sample efficiency of training an agent to follow grounded-language instructions. BabyAI 1.0 presents baseline results of an agent trained by deep imitation or reinforcement learning. BabyAI 1.1 improves the agent's architecture in three minor ways. This increases reinforcement learning sample efficiency by up to 3 times and improves imitation learning performance on the hardest level from 77 % to 90.4 %. We hope that these improvements increase the computational efficiency of BabyAI experiments and help users design better agents.

preprint2020arXiv

BitPruning: Learning Bitlengths for Aggressive and Accurate Quantization

Neural networks have demonstrably achieved state-of-the art accuracy using low-bitlength integer quantization, yielding both execution time and energy benefits on existing hardware designs that support short bitlengths. However, the question of finding the minimum bitlength for a desired accuracy remains open. We introduce a training method for minimizing inference bitlength at any granularity while maintaining accuracy. Namely, we propose a regularizer that penalizes large bitlength representations throughout the architecture and show how it can be modified to minimize other quantifiable criteria, such as number of operations or memory footprint. We demonstrate that our method learns thrifty representations while maintaining accuracy. With ImageNet, the method produces an average per layer bitlength of 4.13, 3.76 and 4.36 bits on AlexNet, ResNet18 and MobileNet V2 respectively, remaining within 2.0%, 0.5% and 0.5% of the base TOP-1 accuracy.

preprint2020arXiv

Combating False Negatives in Adversarial Imitation Learning

In adversarial imitation learning, a discriminator is trained to differentiate agent episodes from expert demonstrations representing the desired behavior. However, as the trained policy learns to be more successful, the negative examples (the ones produced by the agent) become increasingly similar to expert ones. Despite the fact that the task is successfully accomplished in some of the agent's trajectories, the discriminator is trained to output low values for them. We hypothesize that this inconsistent training signal for the discriminator can impede its learning, and consequently leads to worse overall performance of the agent. We show experimental evidence for this hypothesis and that the 'False Negatives' (i.e. successful agent episodes) significantly hinder adversarial imitation learning, which is the first contribution of this paper. Then, we propose a method to alleviate the impact of false negatives and test it on the BabyAI environment. This method consistently improves sample efficiency over the baselines by at least an order of magnitude.

preprint2020arXiv

Continual Weight Updates and Convolutional Architectures for Equilibrium Propagation

Equilibrium Propagation (EP) is a biologically inspired alternative algorithm to backpropagation (BP) for training neural networks. It applies to RNNs fed by a static input x that settle to a steady state, such as Hopfield networks. EP is similar to BP in that in the second phase of training, an error signal propagates backwards in the layers of the network, but contrary to BP, the learning rule of EP is spatially local. Nonetheless, EP suffers from two major limitations. On the one hand, due to its formulation in terms of real-time dynamics, EP entails long simulation times, which limits its applicability to practical tasks. On the other hand, the biological plausibility of EP is limited by the fact that its learning rule is not local in time: the synapse update is performed after the dynamics of the second phase have converged and requires information of the first phase that is no longer available physically. Our work addresses these two issues and aims at widening the spectrum of EP from standard machine learning models to more bio-realistic neural networks. First, we propose a discrete-time formulation of EP which enables to simplify equations, speed up training and extend EP to CNNs. Our CNN model achieves the best performance ever reported on MNIST with EP. Using the same discrete-time formulation, we introduce Continual Equilibrium Propagation (C-EP): the weights of the network are adjusted continually in the second phase of training using local information in space and time. We show that in the limit of slow changes of synaptic strengths and small nudging, C-EP is equivalent to BPTT (Theorem 1). We numerically demonstrate Theorem 1 and C-EP training on MNIST and generalize it to the bio-realistic situation of a neural network with asymmetric connections between neurons.

preprint2020arXiv

Continuous Domain Adaptation with Variational Domain-Agnostic Feature Replay

Learning in non-stationary environments is one of the biggest challenges in machine learning. Non-stationarity can be caused by either task drift, i.e., the drift in the conditional distribution of labels given the input data, or the domain drift, i.e., the drift in the marginal distribution of the input data. This paper aims to tackle this challenge in the context of continuous domain adaptation, where the model is required to learn new tasks adapted to new domains in a non-stationary environment while maintaining previously learned knowledge. To deal with both drifts, we propose variational domain-agnostic feature replay, an approach that is composed of three components: an inference module that filters the input data into domain-agnostic representations, a generative module that facilitates knowledge transfer, and a solver module that applies the filtered and transferable knowledge to solve the queries. We address the two fundamental scenarios in continuous domain adaptation, demonstrating the effectiveness of our proposed approach for practical usage.

preprint2020arXiv

COVI White Paper

The SARS-CoV-2 (Covid-19) pandemic has caused significant strain on public health institutions around the world. Contact tracing is an essential tool to change the course of the Covid-19 pandemic. Manual contact tracing of Covid-19 cases has significant challenges that limit the ability of public health authorities to minimize community infections. Personalized peer-to-peer contact tracing through the use of mobile apps has the potential to shift the paradigm. Some countries have deployed centralized tracking systems, but more privacy-protecting decentralized systems offer much of the same benefit without concentrating data in the hands of a state authority or for-profit corporations. Machine learning methods can circumvent some of the limitations of standard digital tracing by incorporating many clues and their uncertainty into a more graded and precise estimation of infection risk. The estimated risk can provide early risk awareness, personalized recommendations and relevant information to the user. Finally, non-identifying risk data can inform epidemiological models trained jointly with the machine learning predictor. These models can provide statistical evidence for the importance of factors involved in disease transmission. They can also be used to monitor, evaluate and optimize health policy and (de)confinement scenarios according to medical and economic productivity indicators. However, such a strategy based on mobile apps and machine learning should proactively mitigate potential ethical and privacy risks, which could have substantial impacts on society (not only impacts on health but also impacts such as stigmatization and abuse of personal data). Here, we present an overview of the rationale, design, ethical considerations and privacy strategy of `COVI,' a Covid-19 public peer-to-peer contact tracing and risk awareness mobile application developed in Canada.

preprint2020arXiv

Deriving Differential Target Propagation from Iterating Approximate Inverses

We show that a particular form of target propagation, i.e., relying on learned inverses of each layer, which is differential, i.e., where the target is a small perturbation of the forward propagation, gives rise to an update rule which corresponds to an approximate Gauss-Newton gradient-based optimization, without requiring the manipulation or inversion of large matrices. What is interesting is that this is more biologically plausible than back-propagation yet may turn out to implicitly provide a stronger optimization procedure. Extending difference target propagation, we consider several iterative calculations based on local auto-encoders at each layer in order to achieve more precise inversions for more accurate target propagation and we show that these iterative procedures converge exponentially fast if the auto-encoding function minus the identity function has a Lipschitz constant smaller than one, i.e., the auto-encoder is coarsely succeeding at performing an inversion. We also propose a way to normalize the changes at each layer to take into account the relative influence of each layer on the output, so that larger weight changes are done on more influential layers, like would happen in ordinary back-propagation with gradient descent.

preprint2020arXiv

DiVA: Diverse Visual Feature Aggregation for Deep Metric Learning

Visual Similarity plays an important role in many computer vision applications. Deep metric learning (DML) is a powerful framework for learning such similarities which not only generalize from training data to identically distributed test distributions, but in particular also translate to unknown test classes. However, its prevailing learning paradigm is class-discriminative supervised training, which typically results in representations specialized in separating training classes. For effective generalization, however, such an image representation needs to capture a diverse range of data characteristics. To this end, we propose and study multiple complementary learning tasks, targeting conceptually different data relationships by only resorting to the available training samples and labels of a standard DML setting. Through simultaneous optimization of our tasks we learn a single model to aggregate their training signals, resulting in strong generalization and state-of-the-art performance on multiple established DML benchmark datasets.

preprint2020arXiv

Equilibrium Propagation with Continual Weight Updates

Equilibrium Propagation (EP) is a learning algorithm that bridges Machine Learning and Neuroscience, by computing gradients closely matching those of Backpropagation Through Time (BPTT), but with a learning rule local in space. Given an input $x$ and associated target $y$, EP proceeds in two phases: in the first phase neurons evolve freely towards a first steady state; in the second phase output neurons are nudged towards $y$ until they reach a second steady state. However, in existing implementations of EP, the learning rule is not local in time: the weight update is performed after the dynamics of the second phase have converged and requires information of the first phase that is no longer available physically. In this work, we propose a version of EP named Continual Equilibrium Propagation (C-EP) where neuron and synapse dynamics occur simultaneously throughout the second phase, so that the weight update becomes local in time. Such a learning rule local both in space and time opens the possibility of an extremely energy efficient hardware implementation of EP. We prove theoretically that, provided the learning rates are sufficiently small, at each time step of the second phase the dynamics of neurons and synapses follow the gradients of the loss given by BPTT (Theorem 1). We demonstrate training with C-EP on MNIST and generalize C-EP to neural networks where neurons are connected by asymmetric connections. We show through experiments that the more the network updates follows the gradients of BPTT, the best it performs in terms of training. These results bring EP a step closer to biology by better complying with hardware constraints while maintaining its intimate link with backpropagation.

preprint2020arXiv

Exploiting Syntactic Structure for Better Language Modeling: A Syntactic Distance Approach

It is commonly believed that knowledge of syntactic structure should improve language modeling. However, effectively and computationally efficiently incorporating syntactic structure into neural language models has been a challenging topic. In this paper, we make use of a multi-task objective, i.e., the models simultaneously predict words as well as ground truth parse trees in a form called "syntactic distances", where information between these two separate objectives shares the same intermediate representation. Experimental results on the Penn Treebank and Chinese Treebank datasets show that when ground truth parse trees are provided as additional training signals, the model is able to achieve lower perplexity and induce trees with better quality.

preprint2020arXiv

GMNN: Graph Markov Neural Networks

This paper studies semi-supervised object classification in relational data, which is a fundamental problem in relational data modeling. The problem has been extensively studied in the literature of both statistical relational learning (e.g. relational Markov networks) and graph neural networks (e.g. graph convolutional networks). Statistical relational learning methods can effectively model the dependency of object labels through conditional random fields for collective classification, whereas graph neural networks learn effective object representations for classification through end-to-end training. In this paper, we propose the Graph Markov Neural Network (GMNN) that combines the advantages of both worlds. A GMNN models the joint distribution of object labels with a conditional random field, which can be effectively trained with the variational EM algorithm. In the E-step, one graph neural network learns effective object representations for approximating the posterior distributions of object labels. In the M-step, another graph neural network is used to model the local label dependency. Experiments on object classification, link classification, and unsupervised node representation learning show that GMNN achieves state-of-the-art results.

preprint2020arXiv

HighRes-net: Recursive Fusion for Multi-Frame Super-Resolution of Satellite Imagery

Generative deep learning has sparked a new wave of Super-Resolution (SR) algorithms that enhance single images with impressive aesthetic results, albeit with imaginary details. Multi-frame Super-Resolution (MFSR) offers a more grounded approach to the ill-posed problem, by conditioning on multiple low-resolution views. This is important for satellite monitoring of human impact on the planet -- from deforestation, to human rights violations -- that depend on reliable imagery. To this end, we present HighRes-net, the first deep learning approach to MFSR that learns its sub-tasks in an end-to-end fashion: (i) co-registration, (ii) fusion, (iii) up-sampling, and (iv) registration-at-the-loss. Co-registration of low-resolution views is learned implicitly through a reference-frame channel, with no explicit registration mechanism. We learn a global fusion operator that is applied recursively on an arbitrary number of low-resolution pairs. We introduce a registered loss, by learning to align the SR output to a ground-truth through ShiftNet. We show that by learning deep representations of multiple views, we can super-resolve low-resolution signals and enhance Earth Observation data at scale. Our approach recently topped the European Space Agency's MFSR competition on real-world satellite imagery.

preprint2020arXiv

HNHN: Hypergraph Networks with Hyperedge Neurons

Hypergraphs provide a natural representation for many real world datasets. We propose a novel framework, HNHN, for hypergraph representation learning. HNHN is a hypergraph convolution network with nonlinear activation functions applied to both hypernodes and hyperedges, combined with a normalization scheme that can flexibly adjust the importance of high-cardinality hyperedges and high-degree vertices depending on the dataset. We demonstrate improved performance of HNHN in both classification accuracy and speed on real world datasets when compared to state of the art methods.

preprint2020arXiv

Image-to-image Mapping with Many Domains by Sparse Attribute Transfer

Unsupervised image-to-image translation consists of learning a pair of mappings between two domains without known pairwise correspondences between points. The current convention is to approach this task with cycle-consistent GANs: using a discriminator to encourage the generator to change the image to match the target domain, while training the generator to be inverted with another mapping. While ending up with paired inverse functions may be a good end result, enforcing this restriction at all times during training can be a hindrance to effective modeling. We propose an alternate approach that directly restricts the generator to performing a simple sparse transformation in a latent layer, motivated by recent work from cognitive neuroscience suggesting an architectural prior on representations corresponding to consciousness. Our biologically motivated approach leads to representations more amenable to transformation by disentangling high-level abstract concepts in the latent space. We demonstrate that image-to-image domain translation with many different domains can be learned more effectively with our architecturally constrained, simple transformation than with previous unconstrained architectures that rely on a cycle-consistency loss.

preprint2020arXiv

Learning Causal Models Online

Predictive models -- learned from observational data not covering the complete data distribution -- can rely on spurious correlations in the data for making predictions. These correlations make the models brittle and hinder generalization. One solution for achieving strong generalization is to incorporate causal structures in the models; such structures constrain learning by ignoring correlations that contradict them. However, learning these structures is a hard problem in itself. Moreover, it's not clear how to incorporate the machinery of causality with online continual learning. In this work, we take an indirect approach to discovering causal models. Instead of searching for the true causal model directly, we propose an online algorithm that continually detects and removes spurious features. Our algorithm works on the idea that the correlation of a spurious feature with a target is not constant over-time. As a result, the weight associated with that feature is constantly changing. We show that by continually removing such features, our method converges to solutions that have strong generalization. Moreover, our method combined with random search can also discover non-spurious features from raw sensory data. Finally, our work highlights that the information present in the temporal structure of the problem -- destroyed by shuffling the data -- is essential for detecting spurious features online.

preprint2020arXiv

Learning Neural Causal Models from Unknown Interventions

Promising results have driven a recent surge of interest in continuous optimization methods for Bayesian network structure learning from observational data. However, there are theoretical limitations on the identifiability of underlying structures obtained from observational data alone. Interventional data provides much richer information about the underlying data-generating process. However, the extension and application of methods designed for observational data to include interventions is not straightforward and remains an open problem. In this paper we provide a general framework based on continuous optimization and neural networks to create models for the combination of observational and interventional data. The proposed method is even applicable in the challenging and realistic case that the identity of the intervened upon variable is unknown. We examine the proposed method in the setting of graph recovery both de novo and from a partially-known edge set. We establish strong benchmark results on several structure learning tasks, including structure recovery of both synthetic graphs as well as standard graphs from the Bayesian Network Repository.

preprint2020arXiv

Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning

Over the last decade, there has been significant progress in the field of machine learning for de novo drug design, particularly in deep generative models. However, current generative approaches exhibit a significant challenge as they do not ensure that the proposed molecular structures can be feasibly synthesized nor do they provide the synthesis routes of the proposed small molecules, thereby seriously limiting their practical applicability. In this work, we propose a novel forward synthesis framework powered by reinforcement learning (RL) for de novo drug design, Policy Gradient for Forward Synthesis (PGFS), that addresses this challenge by embedding the concept of synthetic accessibility directly into the de novo drug design system. In this setup, the agent learns to navigate through the immense synthetically accessible chemical space by subjecting commercially available small molecule building blocks to valid chemical reactions at every time step of the iterative virtual multi-step synthesis process. The proposed environment for drug discovery provides a highly challenging test-bed for RL algorithms owing to the large state space and high-dimensional continuous action space with hierarchical actions. PGFS achieves state-of-the-art performance in generating structures with high QED and penalized clogP. Moreover, we validate PGFS in an in-silico proof-of-concept associated with three HIV targets. Finally, we describe how the end-to-end training conceptualized in this study represents an important paradigm in radically expanding the synthesizable chemical space and automating the drug discovery process.

preprint2020arXiv

Machine Learning for Combinatorial Optimization: a Methodological Tour d'Horizon

This paper surveys the recent attempts, both from the machine learning and operations research communities, at leveraging machine learning to solve combinatorial optimization problems. Given the hard nature of these problems, state-of-the-art algorithms rely on handcrafted heuristics for making decisions that are otherwise too expensive to compute or mathematically not well defined. Thus, machine learning looks like a natural candidate to make such decisions in a more principled and optimized way. We advocate for pushing further the integration of machine learning and combinatorial optimization and detail a methodology to do so. A main point of the paper is seeing generic optimization problems as data points and inquiring what is the relevant distribution of problems to use for learning on a given task.

preprint2020arXiv

Mastering Rate based Curriculum Learning

Recent automatic curriculum learning algorithms, and in particular Teacher-Student algorithms, rely on the notion of learning progress, making the assumption that the good next tasks are the ones on which the learner is making the fastest progress or digress. In this work, we first propose a simpler and improved version of these algorithms. We then argue that the notion of learning progress itself has several shortcomings that lead to a low sample efficiency for the learner. We finally propose a new algorithm, based on the notion of mastering rate, that significantly outperforms learning progress-based algorithms.

preprint2020arXiv

Modeling Cloud Reflectance Fields using Conditional Generative Adversarial Networks

We introduce a conditional Generative Adversarial Network (cGAN) approach to generate cloud reflectance fields (CRFs) conditioned on large scale meteorological variables such as sea surface temperature and relative humidity. We show that our trained model can generate realistic CRFs from the corresponding meteorological observations, which represents a step towards a data-driven framework for stochastic cloud parameterization.

preprint2020arXiv

Multi-task self-supervised learning for Robust Speech Recognition

Despite the growing interest in unsupervised learning, extracting meaningful knowledge from unlabelled audio remains an open challenge. To take a step in this direction, we recently proposed a problem-agnostic speech encoder (PASE), that combines a convolutional encoder followed by multiple neural networks, called workers, tasked to solve self-supervised problems (i.e., ones that do not require manual annotations as ground truth). PASE was shown to capture relevant speech information, including speaker voice-print and phonemes. This paper proposes PASE+, an improved version of PASE for robust speech recognition in noisy and reverberant environments. To this end, we employ an online speech distortion module, that contaminates the input signals with a variety of random disturbances. We then propose a revised encoder that better learns short- and long-term speech dynamics with an efficient combination of recurrent and convolutional networks. Finally, we refine the set of workers used in self-supervision to encourage better cooperation. Results on TIMIT, DIRHA and CHiME-5 show that PASE+ significantly outperforms both the previous version of PASE as well as common acoustic features. Interestingly, PASE+ learns transferable representations suitable for highly mismatched acoustic conditions.

preprint2020arXiv

N-BEATS: Neural basis expansion analysis for interpretable time series forecasting

We focus on solving the univariate times series point forecasting problem using deep learning. We propose a deep neural architecture based on backward and forward residual links and a very deep stack of fully-connected layers. The architecture has a number of desirable properties, being interpretable, applicable without modification to a wide array of target domains, and fast to train. We test the proposed architecture on several well-known datasets, including M3, M4 and TOURISM competition datasets containing time series from diverse domains. We demonstrate state-of-the-art performance for two configurations of N-BEATS for all the datasets, improving forecast accuracy by 11% over a statistical benchmark and by 3% over last year's winner of the M4 competition, a domain-adjusted hand-crafted hybrid between neural network and statistical time series models. The first configuration of our model does not employ any time-series-specific components and its performance on heterogeneous datasets strongly suggests that, contrarily to received wisdom, deep learning primitives such as residual blocks are by themselves sufficient to solve a wide range of forecasting problems. Finally, we demonstrate how the proposed architecture can be augmented to provide outputs that are interpretable without considerable loss in accuracy.

preprint2020arXiv

Neural Bayes: A Generic Parameterization Method for Unsupervised Representation Learning

We introduce a parameterization method called Neural Bayes which allows computing statistical quantities that are in general difficult to compute and opens avenues for formulating new objectives for unsupervised representation learning. Specifically, given an observed random variable $\mathbf{x}$ and a latent discrete variable $z$, we can express $p(\mathbf{x}|z)$, $p(z|\mathbf{x})$ and $p(z)$ in closed form in terms of a sufficiently expressive function (Eg. neural network) using our parameterization without restricting the class of these distributions. To demonstrate its usefulness, we develop two independent use cases for this parameterization: 1. Mutual Information Maximization (MIM): MIM has become a popular means for self-supervised representation learning. Neural Bayes allows us to compute mutual information between observed random variables $\mathbf{x}$ and latent discrete random variables $z$ in closed form. We use this for learning image representations and show its usefulness on downstream classification tasks. 2. Disjoint Manifold Labeling: Neural Bayes allows us to formulate an objective which can optimally label samples from disjoint manifolds present in the support of a continuous distribution. This can be seen as a specific form of clustering where each disjoint manifold in the support is a separate cluster. We design clustering tasks that obey this formulation and empirically show that the model optimally labels the disjoint manifolds. Our code is available at \url{https://github.com/salesforce/NeuralBayes}

preprint2020arXiv

On Catastrophic Interference in Atari 2600 Games

Model-free deep reinforcement learning is sample inefficient. One hypothesis -- speculated, but not confirmed -- is that catastrophic interference within an environment inhibits learning. We test this hypothesis through a large-scale empirical study in the Arcade Learning Environment (ALE) and, indeed, find supporting evidence. We show that interference causes performance to plateau; the network cannot train on segments beyond the plateau without degrading the policy used to reach there. By synthetically controlling for interference, we demonstrate performance boosts across architectures, learning algorithms and environments. A more refined analysis shows that learning one segment of a game often increases prediction errors elsewhere. Our study provides a clear empirical link between catastrophic interference and sample efficiency in reinforcement learning.

preprint2020arXiv

On the interplay between noise and curvature and its effect on optimization and generalization

The speed at which one can minimize an expected loss using stochastic methods depends on two properties: the curvature of the loss and the variance of the gradients. While most previous works focus on one or the other of these properties, we explore how their interaction affects optimization speed. Further, as the ultimate goal is good generalization performance, we clarify how both curvature and noise are relevant to properly estimate the generalization gap. Realizing that the limitations of some existing works stems from a confusion between these matrices, we also clarify the distinction between the Fisher matrix, the Hessian, and the covariance matrix of the gradients.

preprint2020arXiv

Perceptual Generative Autoencoders

Modern generative models are usually designed to match target distributions directly in the data space, where the intrinsic dimension of data can be much lower than the ambient dimension. We argue that this discrepancy may contribute to the difficulties in training generative models. We therefore propose to map both the generated and target distributions to a latent space using the encoder of a standard autoencoder, and train the generator (or decoder) to match the target distribution in the latent space. Specifically, we enforce the consistency in both the data space and the latent space with theoretically justified data and latent reconstruction losses. The resulting generative model, which we call a perceptual generative autoencoder (PGA), is then trained with a maximum likelihood or variational autoencoder (VAE) objective. With maximum likelihood, PGAs generalize the idea of reversible generative models to unrestricted neural network architectures and arbitrary number of latent dimensions. When combined with VAEs, PGAs substantially improve over the baseline VAEs in terms of sample quality. Compared to other autoencoder-based generative models using simple priors, PGAs achieve state-of-the-art FID scores on CIFAR-10 and CelebA.

preprint2020arXiv

Predicting COVID-19 Pneumonia Severity on Chest X-ray with Deep Learning

Purpose: The need to streamline patient management for COVID-19 has become more pressing than ever. Chest X-rays provide a non-invasive (potentially bedside) tool to monitor the progression of the disease. In this study, we present a severity score prediction model for COVID-19 pneumonia for frontal chest X-ray images. Such a tool can gauge severity of COVID-19 lung infections (and pneumonia in general) that can be used for escalation or de-escalation of care as well as monitoring treatment efficacy, especially in the ICU. Methods: Images from a public COVID-19 database were scored retrospectively by three blinded experts in terms of the extent of lung involvement as well as the degree of opacity. A neural network model that was pre-trained on large (non-COVID-19) chest X-ray datasets is used to construct features for COVID-19 images which are predictive for our task. Results: This study finds that training a regression model on a subset of the outputs from an this pre-trained chest X-ray model predicts our geographic extent score (range 0-8) with 1.14 mean absolute error (MAE) and our lung opacity score (range 0-6) with 0.78 MAE. Conclusions: These results indicate that our model's ability to gauge severity of COVID-19 lung infections could be used for escalation or de-escalation of care as well as monitoring treatment efficacy, especially in the intensive care unit (ICU). A proper clinical trial is needed to evaluate efficacy. To enable this we make our code, labels, and data available online at https://github.com/mlmed/torchxrayvision/tree/master/scripts/covid-severity and https://github.com/ieee8023/covid-chestxray-dataset

preprint2020arXiv

Rethinking Distributional Matching Based Domain Adaptation

Domain adaptation (DA) is a technique that transfers predictive models trained on a labeled source domain to an unlabeled target domain, with the core difficulty of resolving distributional shift between domains. Currently, most popular DA algorithms are based on distributional matching (DM). However in practice, realistic domain shifts (RDS) may violate their basic assumptions and as a result these methods will fail. In this paper, in order to devise robust DA algorithms, we first systematically analyze the limitations of DM based methods, and then build new benchmarks with more realistic domain shifts to evaluate the well-accepted DM methods. We further propose InstaPBM, a novel Instance-based Predictive Behavior Matching method for robust DA. Extensive experiments on both conventional and RDS benchmarks demonstrate both the limitations of DM methods and the efficacy of InstaPBM: Compared with the best baselines, InstaPBM improves the classification accuracy respectively by $4.5\%$, $3.9\%$ on Digits5, VisDA2017, and $2.2\%$, $2.9\%$, $3.6\%$ on DomainNet-LDS, DomainNet-ILDS, ID-TwO. We hope our intuitive yet effective method will serve as a useful new direction and increase the robustness of DA in real scenarios. Code will be available at anonymous link: https://github.com/pikachusocute/InstaPBM-RobustDA.

preprint2020arXiv

Revisiting Fundamentals of Experience Replay

Experience replay is central to off-policy algorithms in deep reinforcement learning (RL), but there remain significant gaps in our understanding. We therefore present a systematic and extensive analysis of experience replay in Q-learning methods, focusing on two fundamental properties: the replay capacity and the ratio of learning updates to experience collected (replay ratio). Our additive and ablative studies upend conventional wisdom around experience replay -- greater capacity is found to substantially increase the performance of certain algorithms, while leaving others unaffected. Counterintuitively we show that theoretically ungrounded, uncorrected n-step returns are uniquely beneficial while other techniques confer limited benefit for sifting through larger memory. Separately, by directly controlling the replay ratio we contextualize previous observations in the literature and empirically measure its importance across a variety of deep RL algorithms. Finally, we conclude by testing a set of hypotheses on the nature of these performance benefits.

preprint2020arXiv

S2RMs: Spatially Structured Recurrent Modules

Capturing the structure of a data-generating process by means of appropriate inductive biases can help in learning models that generalize well and are robust to changes in the input distribution. While methods that harness spatial and temporal structures find broad application, recent work has demonstrated the potential of models that leverage sparse and modular structure using an ensemble of sparingly interacting modules. In this work, we take a step towards dynamic models that are capable of simultaneously exploiting both modular and spatiotemporal structures. We accomplish this by abstracting the modeled dynamical system as a collection of autonomous but sparsely interacting sub-systems. The sub-systems interact according to a topology that is learned, but also informed by the spatial structure of the underlying real-world system. This results in a class of models that are well suited for modeling the dynamics of systems that only offer local views into their state, along with corresponding spatial locations of those views. On the tasks of video prediction from cropped frames and multi-agent world modeling from partial observations in the challenging Starcraft2 domain, we find our models to be more robust to the number of available views and better capable of generalization to novel tasks without additional training, even when compared against strong baselines that perform equally well or better on the training distribution.

preprint2020arXiv

Scaling Equilibrium Propagation to Deep ConvNets by Drastically Reducing its Gradient Estimator Bias

Equilibrium Propagation (EP) is a biologically-inspired algorithm for convergent RNNs with a local learning rule that comes with strong theoretical guarantees. The parameter updates of the neural network during the credit assignment phase have been shown mathematically to approach the gradients provided by Backpropagation Through Time (BPTT) when the network is infinitesimally nudged toward its target. In practice, however, training a network with the gradient estimates provided by EP does not scale to visual tasks harder than MNIST. In this work, we show that a bias in the gradient estimate of EP, inherent in the use of finite nudging, is responsible for this phenomenon and that cancelling it allows training deep ConvNets by EP. We show that this bias can be greatly reduced by using symmetric nudging (a positive nudging and a negative one). We also generalize previous EP equations to the case of cross-entropy loss (by opposition to squared error). As a result of these advances, we are able to achieve a test error of 11.7% on CIFAR-10 by EP, which approaches the one achieved by BPTT and provides a major improvement with respect to the standard EP approach with same-sign nudging that gives 86% test error. We also apply these techniques to train an architecture with asymmetric forward and backward connections, yielding a 13.2% test error. These results highlight EP as a compelling biologically-plausible approach to compute error gradients in deep neural networks.

preprint2020arXiv

The Variational Bandwidth Bottleneck: Stochastic Evaluation on an Information Budget

In many applications, it is desirable to extract only the relevant information from complex input data, which involves making a decision about which input features are relevant. The information bottleneck method formalizes this as an information-theoretic optimization problem by maintaining an optimal tradeoff between compression (throwing away irrelevant input information), and predicting the target. In many problem settings, including the reinforcement learning problems we consider in this work, we might prefer to compress only part of the input. This is typically the case when we have a standard conditioning input, such as a state observation, and a "privileged" input, which might correspond to the goal of a task, the output of a costly planning algorithm, or communication with another agent. In such cases, we might prefer to compress the privileged input, either to achieve better generalization (e.g., with respect to goals) or to minimize access to costly information (e.g., in the case of communication). Practical implementations of the information bottleneck based on variational inference require access to the privileged input in order to compute the bottleneck variable, so although they perform compression, this compression operation itself needs unrestricted, lossless access. In this work, we propose the variational bandwidth bottleneck, which decides for each example on the estimated value of the privileged information before seeing it, i.e., only based on the standard input, and then accordingly chooses stochastically, whether to access the privileged input or not. We formulate a tractable approximation to this framework and demonstrate in a series of reinforcement learning experiments that it can improve generalization and reduce access to computationally costly information.

preprint2020arXiv

Toward Trustworthy AI Development: Mechanisms for Supporting Verifiable Claims

With the recent wave of progress in artificial intelligence (AI) has come a growing awareness of the large-scale impacts of AI systems, and recognition that existing regulations and norms in industry and academia are insufficient to ensure responsible AI development. In order for AI developers to earn trust from system users, customers, civil society, governments, and other stakeholders that they are building AI responsibly, they will need to make verifiable claims to which they can be held accountable. Those outside of a given organization also need effective means of scrutinizing such claims. This report suggests various steps that different stakeholders can take to improve the verifiability of claims made about AI systems and their associated development processes, with a focus on providing evidence about the safety, security, fairness, and privacy protection of AI systems. We analyze ten mechanisms for this purpose--spanning institutions, software, and hardware--and make recommendations aimed at implementing, exploring, or improving those mechanisms.

preprint2020arXiv

Training End-to-End Analog Neural Networks with Equilibrium Propagation

We introduce a principled method to train end-to-end analog neural networks by stochastic gradient descent. In these analog neural networks, the weights to be adjusted are implemented by the conductances of programmable resistive devices such as memristors [Chua, 1971], and the nonlinear transfer functions (or `activation functions') are implemented by nonlinear components such as diodes. We show mathematically that a class of analog neural networks (called nonlinear resistive networks) are energy-based models: they possess an energy function as a consequence of Kirchhoff's laws governing electrical circuits. This property enables us to train them using the Equilibrium Propagation framework [Scellier and Bengio, 2017]. Our update rule for each conductance, which is local and relies solely on the voltage drop across the corresponding resistor, is shown to compute the gradient of the loss function. Our numerical simulations, which use the SPICE-based Spectre simulation framework to simulate the dynamics of electrical circuits, demonstrate training on the MNIST classification task, performing comparably or better than equivalent-size software-based neural networks. Our work can guide the development of a new generation of ultra-fast, compact and low-power neural networks supporting on-chip learning.

preprint2020arXiv

Universal Successor Features for Transfer Reinforcement Learning

Transfer in Reinforcement Learning (RL) refers to the idea of applying knowledge gained from previous tasks to solving related tasks. Learning a universal value function (Schaul et al., 2015), which generalizes over goals and states, has previously been shown to be useful for transfer. However, successor features are believed to be more suitable than values for transfer (Dayan, 1993; Barreto et al.,2017), even though they cannot directly generalize to new goals. In this paper, we propose (1) Universal Successor Features (USFs) to capture the underlying dynamics of the environment while allowing generalization to unseen goals and (2) a flexible end-to-end model of USFs that can be trained by interacting with the environment. We show that learning USFs is compatible with any RL algorithm that learns state values using a temporal difference method. Our experiments in a simple gridworld and with two MuJoCo environments show that USFs can greatly accelerate training when learning multiple tasks and can effectively transfer knowledge to new tasks.

preprint2020arXiv

Using Simulated Data to Generate Images of Climate Change

Generative adversarial networks (GANs) used in domain adaptation tasks have the ability to generate images that are both realistic and personalized, transforming an input image while maintaining its identifiable characteristics. However, they often require a large quantity of training data to produce high-quality images in a robust way, which limits their usability in cases when access to data is limited. In our paper, we explore the potential of using images from a simulated 3D environment to improve a domain adaptation task carried out by the MUNIT architecture, aiming to use the resulting images to raise awareness of the potential future impacts of climate change.

preprint2020arXiv

Visual Concept Reasoning Networks

A split-transform-merge strategy has been broadly used as an architectural constraint in convolutional neural networks for visual recognition tasks. It approximates sparsely connected networks by explicitly defining multiple branches to simultaneously learn representations with different visual concepts or properties. Dependencies or interactions between these representations are typically defined by dense and local operations, however, without any adaptiveness or high-level reasoning. In this work, we propose to exploit this strategy and combine it with our Visual Concept Reasoning Networks (VCRNet) to enable reasoning between high-level visual concepts. We associate each branch with a visual concept and derive a compact concept state by selecting a few local descriptors through an attention module. These concept states are then updated by graph-based interaction and used to adaptively modulate the local descriptors. We describe our proposed model by split-transform-attend-interact-modulate-merge stages, which are implemented by opting for a highly modularized architecture. Extensive experiments on visual recognition tasks such as image classification, semantic segmentation, object detection, scene recognition, and action recognition show that our proposed model, VCRNet, consistently improves the performance by increasing the number of parameters by less than 1%.

preprint2019arXiv

Learning from Learning Machines: Optimisation, Rules, and Social Norms

There is an analogy between machine learning systems and economic entities in that they are both adaptive, and their behaviour is specified in a more-or-less explicit way. It appears that the area of AI that is most analogous to the behaviour of economic entities is that of morally good decision-making, but it is an open question as to how precisely moral behaviour can be achieved in an AI system. This paper explores the analogy between these two complex systems, and we suggest that a clearer understanding of this apparent analogy may help us forward in both the socio-economic domain and the AI domain: known results in economics may help inform feasible solutions in AI safety, but also known results in AI may inform economic policy. If this claim is correct, then the recent successes of deep learning for AI suggest that more implicit specifications work better than explicit ones for solving such problems.

Yoshua Bengio

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217 published item(s)

Discrete Feynman-Kac Correctors

Generative Recursive Reasoning

Imagining and building wise machines: The centrality of AI metacognition

In-Context Reinforcement Learning through Bayesian Fusion of Context and Value Prior

Offline Model-Based Optimization: Comprehensive Review

When 2D Tasks Meet 1D Serialization: On Serialization Friction in Structured Tasks

The Future of the AI Summit Series

Structured Sparsity Inducing Adaptive Optimizers for Deep Learning

A Highly Adaptive Acoustic Model for Accurate Multi-Dialect Speech Recognition

A New Era: Intelligent Tutoring Systems Will Transform Online Learning for Millions

Adaptive Discrete Communication Bottlenecks with Dynamic Vector Quantization

Agnostic Physics-Driven Deep Learning

AI for Global Climate Cooperation: Modeling Global Climate Negotiations, Agreements, and Long-Term Cooperation in RICE-N

Bayesian Structure Learning with Generative Flow Networks

Building Robust Ensembles via Margin Boosting

Chunked Autoregressive GAN for Conditional Waveform Synthesis

Combining Modular Skills in Multitask Learning

Compositional Attention: Disentangling Search and Retrieval

Coordinating Policies Among Multiple Agents via an Intelligent Communication Channel

Designing Biological Sequences via Meta-Reinforcement Learning and Bayesian Optimization

Diversifying Design of Nucleic Acid Aptamers Using Unsupervised Machine Learning

FedILC: Weighted Geometric Mean and Invariant Gradient Covariance for Federated Learning on Non-IID Data

FL Games: A federated learning framework for distribution shifts

Generative Flow Networks for Discrete Probabilistic Modeling

Graph Neural Networks with Learnable Structural and Positional Representations

Inductive Biases for Deep Learning of Higher-Level Cognition

Is a Modular Architecture Enough?

Learning Neural Causal Models with Active Interventions

Lookback for Learning to Branch

Neural Production Systems: Learning Rule-Governed Visual Dynamics

On Neural Architecture Inductive Biases for Relational Tasks

On the Generalization and Adaption Performance of Causal Models

Towards Scaling Difference Target Propagation by Learning Backprop Targets

Unifying Likelihood-free Inference with Black-box Optimization and Beyond

Weakly Supervised Representation Learning with Sparse Perturbations

Your Autoregressive Generative Model Can be Better If You Treat It as an Energy-Based One

An Analysis of the Adaptation Speed of Causal Models

ClimateGAN: Raising Climate Change Awareness by Generating Images of Floods

Cross-Modal Information Maximization for Medical Imaging: CMIM

Deep Verifier Networks: Verification of Deep Discriminative Models with Deep Generative Models

Predicting Tactical Solutions to Operational Planning Problems under Imperfect Information

Predicting Tactical Solutions to Operational Planning Problems under Imperfect Information

Saliency is a Possible Red Herring When Diagnosing Poor Generalization

Scaling Equilibrium Propagation to Deep ConvNets by Drastically Reducing its Gradient Estimator Bias

Towards Causal Representation Learning

Transformers with Competitive Ensembles of Independent Mechanisms

A Large-Scale, Open-Domain, Mixed-Interface Dialogue-Based ITS for STEM

BabyAI 1.1

BitPruning: Learning Bitlengths for Aggressive and Accurate Quantization

Combating False Negatives in Adversarial Imitation Learning

Continual Weight Updates and Convolutional Architectures for Equilibrium Propagation

Continuous Domain Adaptation with Variational Domain-Agnostic Feature Replay

COVI White Paper

Deriving Differential Target Propagation from Iterating Approximate Inverses

DiVA: Diverse Visual Feature Aggregation for Deep Metric Learning

Equilibrium Propagation with Continual Weight Updates

Exploiting Syntactic Structure for Better Language Modeling: A Syntactic Distance Approach

GMNN: Graph Markov Neural Networks

HighRes-net: Recursive Fusion for Multi-Frame Super-Resolution of Satellite Imagery

HNHN: Hypergraph Networks with Hyperedge Neurons

Image-to-image Mapping with Many Domains by Sparse Attribute Transfer

Learning Causal Models Online

Learning Neural Causal Models from Unknown Interventions

Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learning

Machine Learning for Combinatorial Optimization: a Methodological Tour d'Horizon

Mastering Rate based Curriculum Learning

Modeling Cloud Reflectance Fields using Conditional Generative Adversarial Networks

Multi-task self-supervised learning for Robust Speech Recognition

N-BEATS: Neural basis expansion analysis for interpretable time series forecasting

Neural Bayes: A Generic Parameterization Method for Unsupervised Representation Learning

On Catastrophic Interference in Atari 2600 Games

On the interplay between noise and curvature and its effect on optimization and generalization

Perceptual Generative Autoencoders

Predicting COVID-19 Pneumonia Severity on Chest X-ray with Deep Learning