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Marc Gendron-Bellemare

Membre industriel principal
Chaire en IA Canada-CIFAR
Professeur adjoint, McGill University, École d'informatique
Professeur asssocié, Université de Montréal, Département d'informatique et de recherche opérationnelle
Directeur scientifique, Reliant AI

Biographie

J'occupe actuellement le poste de directeur scientifique à Reliant AI. Je suis également professeur adjoint à l'École d'informatique de l'Université McGill et professeur adjoint au Département d'informatique et de recherche opérationnelle (DIRO) de l'Université de Montréal.

Précédemment, j'ai travaillé à Google Brain à Montréal, où je me concentrais sur l'apprentissage par renforcement. De 2013 à 2017, j'ai travaillé chez DeepMind au Royaume-Uni. J'ai obtenu un doctorat de l'Université de l'Alberta en travaillant avec Michael Bowling et Joel Veness.

Ma recherche se situe au carrefour de l'apprentissage par renforcement et de la prédiction probabiliste. Je m'intéresse aussi à l'apprentissage profond, à la modélisation générative, à l'apprentissage en ligne et à la théorie de l'information.

Étudiants actuels

Doctorat - Université de Montréal
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Doctorat - McGill University
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Doctorat - McGill University
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Doctorat - Université de Montréal
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Doctorat - McGill University
Co-superviseur⋅e :
Doctorat - Université de Montréal
Superviseur⋅e principal⋅e :
Doctorat - Université de Montréal
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Publications

A Distributional Analogue to the Successor Representation
Harley Wiltzer
Jesse Farebrother
Arthur Gretton
Yunhao Tang
Andre Barreto
Will Dabney
Mark Rowland
This paper contributes a new approach for distributional reinforcement learning which elucidates a clean separation of transition structure … (voir plus)and reward in the learning process. Analogous to how the successor representation (SR) describes the expected consequences of behaving according to a given policy, our distributional successor measure (SM) describes the distributional consequences of this behaviour. We formulate the distributional SM as a distribution over distributions and provide theory connecting it with distributional and model-based reinforcement learning. Moreover, we propose an algorithm that learns the distributional SM from data by minimizing a two-level maximum mean discrepancy. Key to our method are a number of algorithmic techniques that are independently valuable for learning generative models of state. As an illustration of the usefulness of the distributional SM, we show that it enables zero-shot risk-sensitive policy evaluation in a way that was not previously possible.
An Analysis of Quantile Temporal-Difference Learning
Mark Rowland
Remi Munos
Mohammad Gheshlaghi Azar
Yunhao Tang
Georg Ostrovski
Anna Harutyunyan
K. Tuyls
Will Dabney
We analyse quantile temporal-difference learning (QTD), a distributional reinforcement learning algorithm that has proven to be a key compon… (voir plus)ent in several successful large-scale applications of reinforcement learning. Despite these empirical successes, a theoretical understanding of QTD has proven elusive until now. Unlike classical TD learning, which can be analysed with standard stochastic approximation tools, QTD updates do not approximate contraction mappings, are highly non-linear, and may have multiple fixed points. The core result of this paper is a proof of convergence to the fixed points of a related family of dynamic programming procedures with probability 1, putting QTD on firm theoretical footing. The proof establishes connections between QTD and non-linear differential inclusions through stochastic approximation theory and non-smooth analysis.
Learning and Controlling Silicon Dopant Transitions in Graphene using Scanning Transmission Electron Microscopy
Max Schwarzer
Jesse Farebrother
Joshua Greaves
Ekin Dogus Cubuk
Rishabh Agarwal
Sergei V. Kalinin
Igor Mordatch
Kevin M Roccapriore
We introduce a machine learning approach to determine the transition dynamics of silicon atoms on a single layer of carbon atoms, when stimu… (voir plus)lated by the electron beam of a scanning transmission electron microscope (STEM). Our method is data-centric, leveraging data collected on a STEM. The data samples are processed and filtered to produce symbolic representations, which we use to train a neural network to predict transition probabilities. These learned transition dynamics are then leveraged to guide a single silicon atom throughout the lattice to pre-determined target destinations. We present empirical analyses that demonstrate the efficacy and generality of our approach.
Learning Silicon Dopant Transitions in Graphene using Scanning Transmission Electron Microscopy
Max Schwarzer
Jesse Farebrother
Joshua Greaves
Kevin Roccapriore
Ekin Dogus Cubuk
Rishabh Agarwal
Sergei Kalinin
Igor Mordatch
We introduce a machine learning approach to determine the transition rates of silicon atoms on a single layer of carbon atoms, when stimulat… (voir plus)ed by the electron beam of a scanning transmission electron microscope (STEM). Our method is data-centric, leveraging data collected on a STEM. The data samples are processed and filtered to produce symbolic representations, which we use to train a neural network to predict transition rates. These rates are then applied to guide a single silicon atom throughout the lattice to pre-determined target destinations. We present empirical analyses that demonstrate the efficacy and generality of our approach.
Learning Silicon Dopant Transitions in Graphene using Scanning Transmission Electron Microscopy
Max Schwarzer
Jesse Farebrother
Joshua Greaves
Kevin Roccapriore
Ekin Dogus Cubuk
Rishabh Agarwal
Sergei Kalinin
Igor Mordatch
We introduce a machine learning approach to determine the transition rates of silicon atoms on a single layer of carbon atoms, when stimulat… (voir plus)ed by the electron beam of a scanning transmission electron microscope (STEM). Our method is data-centric, leveraging data collected on a STEM. The data samples are processed and filtered to produce symbolic representations, which we use to train a neural network to predict transition rates. These rates are then applied to guide a single silicon atom throughout the lattice to pre-determined target destinations. We present empirical analyses that demonstrate the efficacy and generality of our approach.
Policy Optimization in a Noisy Neighborhood: On Return Landscapes in Continuous Control
Nathan Rahn
Pierluca D'Oro
Harley Wiltzer
Deep reinforcement learning agents for continuous control are known to exhibit significant instability in their performance over time. In th… (voir plus)is work, we provide a fresh perspective on these behaviors by studying the return landscape: the mapping between a policy and a return. We find that popular algorithms traverse noisy neighborhoods of this landscape, in which a single update to the policy parameters leads to a wide range of returns. By taking a distributional view of these returns, we map the landscape, characterizing failure-prone regions of policy space and revealing a hidden dimension of policy quality. We show that the landscape exhibits surprising structure by finding simple paths in parameter space which improve the stability of a policy. To conclude, we develop a distribution-aware procedure which finds such paths, navigating away from noisy neighborhoods in order to improve the robustness of a policy. Taken together, our results provide new insight into the optimization, evaluation, and design of agents.
Small batch deep reinforcement learning
Johan Samir Obando Ceron
In value-based deep reinforcement learning with replay memories, the batch size parameter specifies how many transitions to sample for each … (voir plus)gradient update. Although critical to the learning process, this value is typically not adjusted when proposing new algorithms. In this work we present a broad empirical study that suggests {\em reducing} the batch size can result in a number of significant performance gains; this is surprising, as the general tendency when training neural networks is towards larger batch sizes for improved performance. We complement our experimental findings with a set of empirical analyses towards better understanding this phenomenon.
Discovering the Electron Beam Induced Transition Rates for Silicon Dopants in Graphene with Deep Neural Networks in the STEM
Kevin M Roccapriore
Max Schwarzer
Joshua Greaves
Jesse Farebrother
Rishabh Agarwal
Colton Bishop
Maxim Ziatdinov
Igor Mordatch
Ekin Dogus Cubuk
Sergei V Kalinin
Bigger, Better, Faster: Human-level Atari with human-level efficiency
Max Schwarzer
Johan Samir Obando Ceron
Rishabh Agarwal
We introduce a value-based RL agent, which we call BBF, that achieves super-human performance in the Atari 100K benchmark. BBF relies on sca… (voir plus)ling the neural networks used for value estimation, as well as a number of other design choices that enable this scaling in a sample-efficient manner. We conduct extensive analyses of these design choices and provide insights for future work. We end with a discussion about updating the goalposts for sample-efficient RL research on the ALE. We make our code and data publicly available at https://github.com/google-research/google-research/tree/master/bigger_better_faster.
Bootstrapped Representations in Reinforcement Learning
Charline Le Lan
Stephen Tu
Mark Rowland
Anna Harutyunyan
Rishabh Agarwal
Will Dabney
In reinforcement learning (RL), state representations are key to dealing with large or continuous state spaces. While one of the promises of… (voir plus) deep learning algorithms is to automatically construct features well-tuned for the task they try to solve, such a representation might not emerge from end-to-end training of deep RL agents. To mitigate this issue, auxiliary objectives are often incorporated into the learning process and help shape the learnt state representation. Bootstrapping methods are today's method of choice to make these additional predictions. Yet, it is unclear which features these algorithms capture and how they relate to those from other auxiliary-task-based approaches. In this paper, we address this gap and provide a theoretical characterization of the state representation learnt by temporal difference learning (Sutton, 1988). Surprisingly, we find that this representation differs from the features learned by Monte Carlo and residual gradient algorithms for most transition structures of the environment in the policy evaluation setting. We describe the efficacy of these representations for policy evaluation, and use our theoretical analysis to design new auxiliary learning rules. We complement our theoretical results with an empirical comparison of these learning rules for different cumulant functions on classic domains such as the four-room domain (Sutton et al, 1999) and Mountain Car (Moore, 1990).
A Novel Stochastic Gradient Descent Algorithm for LearningPrincipal Subspaces
Charline Le Lan
Joshua Greaves
Jesse Farebrother
Mark Rowland
Fabian Pedregosa
Rishabh Agarwal
In this paper, we derive an algorithm that learns a principal subspace from sample entries, can be applied when the approximate subspace i… (voir plus)s represented by a neural network, and hence can bescaled to datasets with an effectively infinite number of rows and columns. Our method consistsin defining a loss function whose minimizer is the desired principal subspace, and constructing agradient estimate of this loss whose bias can be controlled.
Investigating Multi-task Pretraining and Generalization in Reinforcement Learning
Adrien Ali Taiga
Rishabh Agarwal
Jesse Farebrother
Google Brain