Recommendation techniques are important approaches for alleviating information overload. Being often trained on implicit user feedback, many recommenders suffer from the sparsity challenge due to the lack of explicitly negative samples. The GAN-style recommenders (i.e., IRGAN) addresses the challenge by learning a generator and a discriminator adversarially, such that the generator produces increasingly difficult samples for the discriminator to accelerate optimizing the discrimination objective. However, producing samples from the generator is very time-consuming, and our empirical study shows that the discriminator performs poor in top-k item recommendation. To this end, a theoretical analysis is made for the GAN-style algorithms, showing that the generator of limit capacity is diverged from the optimal generator. This may interpret the limitation of discriminator's performance. Based on these findings, we propose a Sampling-Decomposable Generative Adversarial Recommender (SD-GAR). In the framework, the divergence between some generator and the optimum is compensated by self-normalized importance sampling; the efficiency of sample generation is improved with a sampling-decomposable generator, such that each sample can be generated in O(1) with the Vose-Alias method. Interestingly, due to decomposability of sampling, the generator can be optimized with the closed-form solutions in an alternating manner, being different from policy gradient in the GAN-style …

We propose a framework that lifts the capabilities of graph convolutional networks (GCNs) to scenarios where no input graph is given and increases their robustness to adversarial attacks. We formulate a joint probabilistic model that considers a prior distribution over graphs along with a GCN-based likelihood and develop a stochastic variational inference algorithm to estimate the graph posterior and the GCN parameters jointly. To address the problem of propagating gradients through latent variables drawn from discrete distributions, we use their continuous relaxations known as Concrete distributions. We show that, on real datasets, our approach can outperform state-of-the-art Bayesian and non-Bayesian graph neural network algorithms on the task of semi-supervised classification in the absence of graph data and when the network structure is subjected to adversarial perturbations.

We present two elegant solutions for modeling continuous-time dynamics, in a novel model-based reinforcement learning (RL) framework for semi-Markov decision processes (SMDPs), using neural ordinary differential equations (ODEs). Our models accurately characterize continuous-time dynamics and enable us to develop high-performing policies using a small amount of data. We also develop a model-based approach for optimizing time schedules to reduce interaction rates with the environment while maintaining the near-optimal performance, which is not possible for model-free methods. We experimentally demonstrate the efficacy of our methods across various continuous-time domains.

Playing text-based games requires skills in processing natural language and sequential decision making. Achieving human-level performance on text-based games remains an open challenge, and prior research has largely relied on hand-crafted structured representations and heuristics. In this work, we investigate how an agent can plan and generalize in text-based games using graph-structured representations learned end-to-end from raw text. We propose a novel graph-aided transformer agent (GATA) that infers and updates latent belief graphs during planning to enable effective action selection by capturing the underlying game dynamics. GATA is trained using a combination of reinforcement and self-supervised learning. Our work demonstrates that the learned graph-based representations help agents converge to better policies than their text-only counterparts and facilitate effective generalization across game configurations. Experiments on 500+ unique games from the TextWorld suite show that our best agent outperforms text-based baselines by an average of 24.2%.

Numerous deep reinforcement learning agents have been proposed, and each of them has its strengths and flaws. In this work, we present a Cooperative Heterogeneous Deep Reinforcement Learning (CHDRL) framework that can learn a policy by integrating the advantages of heterogeneous agents. Specifically, we propose a cooperative learning framework that classifies heterogeneous agents into two classes: global agents and local agents. Global agents are off-policy agents that can utilize experiences from the other agents. Local agents are either on-policy agents or population-based evolutionary algorithms (EAs) agents that can explore the local area effectively. We employ global agents, which are sample-efficient, to guide the learning of local agents so that local agents can benefit from the sample-efficient agents and simultaneously maintain their advantages, e.g., stability. Global agents also benefit from effective local searches. Experimental studies on a range of continuous control tasks from the Mujoco benchmark show that CHDRL achieves better performance compared with state-of-the-art baselines.

Reinforcement learning (RL) algorithms can fail to generalize due to the gap between the simulation and the real world. One standard remedy is to use robust adversarial RL (RARL) that accounts for this gap during the policy training, by modeling the gap as an adversary against the training agent. In this work, we reexamine the effectiveness of RARL under a fundamental robust control setting: the linear quadratic (LQ) case. We first observe that the popular RARL scheme that greedily alternates agents’ updates can easily destabilize the system. Motivated by this, we propose several other policy-based RARL algorithms whose convergence behaviors are then studied both empirically and theoretically. We find: i) the conventional RARL framework (Pinto et al., 2017) can learn a destabilizing policy if the initial policy does not enjoy the robust stability property against the adversary; and ii) with robustly stabilizing initializations, our proposed double-loop RARL algorithm provably converges to the global optimal cost while maintaining robust stability on-the-fly. We also examine the stability and convergence issues of other variants of policy-based RARL algorithms, and then discuss several ways to learn robustly stabilizing initializations. From a robust control perspective, we aim to provide some new and critical angles about …

Combinatorial dimensions play an important role in the theory of machine learning. For example, VC dimension characterizes PAC learning, SQ dimension characterizes weak learning with statistical queries, and Littlestone dimension characterizes online learning. In this paper we aim to develop combinatorial dimensions that characterize bounded memory learning. We propose a candidate solution for the case of realizable strong learning under a known distribution, based on the SQ dimension of neighboring distributions. We prove both upper and lower bounds for our candidate solution, that match in some regime of parameters. This is the first characterization of strong learning under space constraints in any regime. In this parameter regime there is an equivalence between bounded memory and SQ learning. We conjecture that our characterization holds in a much wider regime of parameters.

While humans can solve a visual puzzle that requires logical reasoning by observing only few samples, it would require training over a large number of samples for state-of-the-art deep reasoning models to obtain similar performance on the same task. In this work, we propose to solve such a few-shot (or low-shot) abstract visual reasoning problem by resorting to \emph{analogical reasoning}, which is a unique human ability to identify structural or relational similarity between two sets. Specifically, we construct analogical and non-analogical training pairs of two different problem instances, e.g., the latter is created by perturbing or shuffling the original (former) problem. Then, we extract the structural relations among elements in both domains in a pair by enforcing analogical ones to be as similar as possible, while minimizing similarities between non-analogical ones. This analogical contrastive learning allows to effectively learn the relational representations of given abstract reasoning tasks. We validate our method on RAVEN dataset, on which it outperforms state-of-the-art method, with larger gains when the training data is scarce. We further meta-learn our analogical contrastive learning model over the same tasks with diverse attributes, and show that it generalizes to the same visual reasoning problem with unseen attributes.

Scalable Vector Graphics (SVG) are ubiquitous in modern 2D interfaces due to their ability to scale to different resolutions. However, despite the success of deep learning-based models applied to rasterized images, the problem of vector graphics representation learning and generation remains largely unexplored. In this work, we propose a novel hierarchical generative network, called DeepSVG, for complex SVG icons generation and interpolation. Our architecture effectively disentangles high-level shapes from the low-level commands that encode the shape itself. The network directly predicts a set of shapes in a non-autoregressive fashion. We introduce the task of complex SVG icons generation by releasing a new large-scale dataset along with an open-source library for SVG manipulation. We demonstrate that our network learns to accurately reconstruct diverse vector graphics, and can serve as a powerful animation tool by performing interpolations and other latent space operations. Our code is available at https://github.com/alexandre01/deepsvg.

In this work, we study the problem of multi-agent reinforcement learning (MARL) with model uncertainty, which is referred to as robust MARL. This is naturally motivated by some multi-agent applications where each agent may not have perfectly accurate knowledge of the model, e.g., all the reward functions of other agents. Little a priori work on MARL has accounted for such uncertainties, neither in problem formulation nor in algorithm design. In contrast, we model the problem as a robust Markov game, where the goal of all agents is to find policies such that no agent has the incentive to deviate, i.e., reach some equilibrium point, which is also robust to the possible uncertainty of the MARL model. We first introduce the solution concept of robust Nash equilibrium in our setting, and develop a Q-learning algorithm to find such equilibrium policies, with convergence guarantees under certain conditions. In order to handle possibly enormous state-action spaces in practice, we then derive the policy gradients for robust MARL, and develop an actor-critic algorithm with function approximation. Our experiments demonstrate that the proposed algorithm outperforms several baseline MARL methods that do not account for the model uncertainty, in several standard but uncertain cooperative and competitive …

Co-Salient Object Detection (CoSOD) aims at discovering salient objects that repeatedly appear in a given query group containing two or more relevant images. One challenging issue is how to effectively capture co-saliency cues by modeling and exploiting inter-image relationships. In this paper, we present an end-to-end collaborative aggregation-and-distribution network (CoADNet) to capture both salient and repetitive visual patterns from multiple images. First, we integrate saliency priors into the backbone features to suppress the redundant background information through an online intra-saliency guidance structure. After that, we design a two-stage aggregate-and-distribute architecture to explore group-wise semantic interactions and produce the co-saliency features. In the first stage, we propose a group-attentional semantic aggregation module that models inter-image relationships to generate the group-wise semantic representations. In the second stage, we propose a gated group distribution module that adaptively distributes the learned group semantics to different individuals in a dynamic gating mechanism. Finally, we develop a group consistency preserving decoder tailored for the CoSOD task, which maintains group constraints during feature decoding to predict more consistent full-resolution co-saliency maps. The proposed CoADNet is evaluated on four prevailing CoSOD benchmark datasets, which demonstrates the remarkable performance improvement over ten state-of-the-art competitors.

MR images reconstructed from sub-sampled Cartesian data using deep learning techniques show a characteristic banding (sometimes described as streaking), which is particularly strong in low signal-to-noise regions of the reconstructed image. In this work, we propose the use of an adversarial loss that penalizes banding structures without requiring any human annotation. Our technique greatly reduces the appearance of banding, without requiring any additional computation or post-processing at reconstruction time. We report the results of a blind comparison against a strong baseline by a group of expert evaluators (board-certified radiologists), where our approach is ranked superior at banding removal with no statistically significant loss of detail. A reference implementation of our method is available in the supplementary material.

Components of machine learning systems are not (yet) perceived as security hotspots. Secure coding practices, such as ensuring that no execution paths depend on confidential inputs, have not yet been adopted by ML developers. We initiate the study of code security of ML systems by investigating how nucleus sampling---a popular approach for generating text, used for applications such as auto-completion---unwittingly leaks texts typed by users. Our main result is that the series of nucleus sizes for many natural English word sequences is a unique fingerprint. We then show how an attacker can infer typed text by measuring these fingerprints via a suitable side channel (e.g., cache access times), explain how this attack could help de-anonymize anonymous texts, and discuss defenses.

There is an emerging trend to train a network with stochastic architectures to enable various architectures to be plugged and played during inference. However, the existing investigation is highly entangled with neural architecture search (NAS), limiting its widespread use across scenarios. In this work, we decouple the training of a network with stochastic architectures (NSA) from NAS and provide a first systematical investigation on it as a stand-alone problem. We first uncover the characteristics of NSA in various aspects ranging from training stability, convergence, predictive behaviour, to generalization capacity to unseen architectures. We identify various issues of the vanilla NSA, such as training/test disparity and function mode collapse, and further propose the solutions to these issues with theoretical and empirical insights. We believe that these results could also serve as good heuristics for NAS. Given these understandings, we further apply the NSA with our improvements into diverse scenarios to fully exploit its promise of inference-time architecture stochasticity, including model ensemble, uncertainty estimation and semi-supervised learning. Remarkable performance (e.g., 2.75% error rate and 0.0032 expected calibration error on CIFAR-10) validate the effectiveness of such a model, providing new perspectives of exploring the potential of the network with stochastic architectures, beyond NAS.

The feedback data of recommender systems are often subject to what was exposed to the users; however, most learning and evaluation methods do not account for the underlying exposure mechanism. We first show in theory that applying supervised learning to detect user preferences may end up with inconsistent results in the absence of exposure information. The counterfactual propensity-weighting approach from causal inference can account for the exposure mechanism; nevertheless, the partial-observation nature of the feedback data can cause identifiability issues. We propose a principled solution by introducing a minimax empirical risk formulation. We show that the relaxation of the dual problem can be converted to an adversarial game between two recommendation models, where the opponent of the candidate model characterizes the underlying exposure mechanism. We provide learning bounds and conduct extensive simulation studies to illustrate and justify the proposed approach over a broad range of recommendation settings, which shed insights on the various benefits of the proposed approach.

Recently, a provocative claim was published that number sense spontaneously emerges in a deep neural network trained merely for visual object recognition. This has, if true, far reaching significance to the fields of machine learning and cognitive science alike. In this paper, we prove the above claim to be unfortunately incorrect. The statistical analysis to support the claim is flawed in that the sample set used to identify number-aware neurons is too small, compared to the huge number of neurons in the object recognition network. By this flawed analysis one could mistakenly identify number-sensing neurons in any randomly initialized deep neural networks that are not trained at all. With the above critique we ask the question what if a deep convolutional neural network is carefully trained for numerosity? Our findings are mixed. Even after being trained with number-depicting images, the deep learning approach still has difficulties to acquire the abstract concept of numbers, a cognitive task that preschoolers perform with ease. But on the other hand, we do find some encouraging evidences suggesting that deep neural networks are more robust to distribution shift for small numbers than for large numbers.

We propose the position-based scaled gradient (PSG) that scales the gradient depending on the position of a weight vector to make it more compression-friendly. First, we theoretically show that applying PSG to the standard gradient descent (GD), which is called PSGD, is equivalent to the GD in the warped weight space, a space made by warping the original weight space via an appropriately designed invertible function. Second, we empirically show that PSG acting as a regularizer to a weight vector is favorable for model compression domains such as quantization and pruning. PSG reduces the gap between the weight distributions of a full-precision model and its compressed counterpart. This enables the versatile deployment of a model either as an uncompressed mode or as a compressed mode depending on the availability of resources. The experimental results on CIFAR-10/100 and ImageNet datasets show the effectiveness of the proposed PSG in both domains of pruning and quantization even for extremely low bits. The code is released in Github.

We obtain global, non-asymptotic convergence guarantees for independent learning algorithms in competitive reinforcement learning settings with two agents (i.e., zero-sum stochastic games). We consider an episodic setting where in each episode, each player independently selects a policy and observes only their own actions and rewards, along with the state. We show that if both players run policy gradient methods in tandem, their policies will converge to a min-max equilibrium of the game, as long as their learning rates follow a two-timescale rule (which is necessary). To the best of our knowledge, this constitutes the first finite-sample convergence result for independent policy gradient methods in competitive RL; prior work has largely focused on centralized, coordinated procedures for equilibrium computation.

This paper addresses the challenging black-box adversarial attack problem, where only classification confidence of a victim model is available. Inspired by consistency of visual saliency between different vision models, a surrogate model is expected to improve the attack performance via transferability. By combining transferability-based and query-based black-box attack, we propose a surprisingly simple baseline approach (named SimBA++) using the surrogate model, which significantly outperforms several state-of-the-art methods. Moreover, to efficiently utilize the query feedback, we update the surrogate model in a novel learning scheme, named High-Order Gradient Approximation (HOGA). By constructing a high-order gradient computation graph, we update the surrogate model to approximate the victim model in both forward and backward pass. The SimBA++ and HOGA result in Learnable Black-Box Attack (LeBA), which surpasses previous state of the art by considerable margins: the proposed LeBA significantly reduces queries, while keeping higher attack success rates close to 100% in extensive ImageNet experiments, including attacking vision benchmarks and defensive models. Code is open source at https://github.com/TrustworthyDL/LeBA.

Variational mutual information (MI) estimators are widely used in unsupervised representation learning methods such as contrastive predictive coding (CPC). A lower bound on MI can be obtained from a multi-class classification problem, where a critic attempts to distinguish a positive sample drawn from the underlying joint distribution from (m-1) negative samples drawn from a suitable proposal distribution. Using this approach, MI estimates are bounded above by \log m, and could thus severely underestimate unless m is very large. To overcome this limitation, we introduce a novel estimator based on a multi-label classification problem, where the critic needs to jointly identify \emph{multiple} positive samples at the same time. We show that using the same amount of negative samples, multi-label CPC is able to exceed the \log m bound, while still being a valid lower bound of mutual information. We demonstrate that the proposed approach is able to lead to better mutual information estimation, gain empirical improvements in unsupervised representation learning, and beat the current state-of-the-art in knowledge distillation over 10 out of 13 tasks.

The recently proposed distribution correction estimation (DICE) family of estimators has advanced the state of the art in off-policy evaluation from behavior-agnostic data. While these estimators all perform some form of stationary distribution correction, they arise from different derivations and objective functions. In this paper, we unify these estimators as regularized Lagrangians of the same linear program. The unification allows us to expand the space of DICE estimators to new alternatives that demonstrate improved performance. More importantly, by analyzing the expanded space of estimators both mathematically and empirically we find that dual solutions offer greater flexibility in navigating the tradeoff between optimization stability and estimation bias, and generally provide superior estimates in practice.

We study sequential decision-making problems in which each agent aims to maximize the expected total reward while satisfying a constraint on the expected total utility. We employ the natural policy gradient method to solve the discounted infinite-horizon Constrained Markov Decision Processes (CMDPs) problem. Specifically, we propose a new Natural Policy Gradient Primal-Dual (NPG-PD) method for CMDPs which updates the primal variable via natural policy gradient ascent and the dual variable via projected sub-gradient descent. Even though the underlying maximization involves a nonconcave objective function and a nonconvex constraint set under the softmax policy parametrization, we prove that our method achieves global convergence with sublinear rates regarding both the optimality gap and the constraint violation. Such a convergence is independent of the size of the state-action space, i.e., it is~dimension-free. Furthermore, for the general smooth policy class, we establish sublinear rates of convergence regarding both the optimality gap and the constraint violation, up to a function approximation error caused by restricted policy parametrization. Finally, we show that two sample-based NPG-PD algorithms inherit such non-asymptotic convergence properties and provide finite-sample complexity guarantees. To the best of our knowledge, our work is the first to establish non-asymptotic convergence guarantees of policy-based primal-dual methods …

Batch reinforcement learning (RL) is important to apply RL algorithms to many high stakes tasks. Doing batch RL in a way that yields a reliable new policy in large domains is challenging: a new decision policy may visit states and actions outside the support of the batch data, and function approximation and optimization with limited samples can further increase the potential of learning policies with overly optimistic estimates of their future performance. Some recent approaches to address these concerns have shown promise, but can still be overly optimistic in their expected outcomes. Theoretical work that provides strong guarantees on the performance of the output policy relies on a strong concentrability assumption, which makes it unsuitable for cases where the ratio between state-action distributions of behavior policy and some candidate policies is large. This is because, in the traditional analysis, the error bound scales up with this ratio. We show that using \emph{pessimistic value estimates} in the low-data regions in Bellman optimality and evaluation back-up can yield more adaptive and stronger guarantees when the concentrability assumption does not hold. In certain settings, they can find the approximately best policy within the state-action space explored by the batch data, without requiring a …

In recent years, neural backdoor attack has been considered to be a potential security threat to deep learning systems. Such systems, while achieving the state-of-the-art performance on clean data, perform abnormally on inputs with predefined triggers. Current backdoor techniques, however, rely on uniform trigger patterns, which are easily detected and mitigated by current defense methods. In this work, we propose a novel backdoor attack technique in which the triggers vary from input to input. To achieve this goal, we implement an input-aware trigger generator driven by diversity loss. A novel cross-trigger test is applied to enforce trigger nonreusablity, making backdoor verification impossible. Experiments show that our method is efficient in various attack scenarios as well as multiple datasets. We further demonstrate that our backdoor can bypass the state of the art defense methods. An analysis with a famous neural network inspector again proves the stealthiness of the proposed attack. Our code is publicly available.

Advancements in deep generative models such as generative adversarial networks and variational autoencoders have resulted in the ability to generate realistic images that are visually indistinguishable from real images which raises concerns about their potential malicious usage. In this paper, we present an analysis of the high-frequency Fourier modes of real and deep network generated images and show that deep network generated images share an observable, systematic shortcoming in replicating the attributes of these high-frequency modes. Using this, we propose a novel detection method based on the frequency spectrum of the images which is able to achieve an accuracy of up to 99.2% in classifying real and deep network generated images from various GAN and VAE architectures on a dataset of 5000 images with as few as 8 training examples. Furthermore, we show the impact of image transformations such as compression, cropping, and resolution reduction on the classification accuracy and suggest a method for modifying the high-frequency attributes of deep network generated images to mimic real images.

Understanding the relationships between biomedical terms like viruses, drugs, and symptoms is essential in the fight against diseases. Many attempts have been made to introduce the use of machine learning to the scientific process of hypothesis generation (HG), which refers to the discovery of meaningful implicit connections between biomedical terms. However, most existing methods fail to truly capture the temporal dynamics of scientific term relations and also assume unobserved connections to be irrelevant (i.e., in a positive-negative (PN) learning setting). To break these limits, we formulate this HG problem as future connectivity prediction task on a dynamic attributed graph via positive-unlabeled (PU) learning. Then, the key is to capture the temporal evolution of node pair (term pair) relations from just the positive and unlabeled data. We propose a variational inference model to estimate the positive prior, and incorporate it in the learning of node pair embeddings, which are then used for link prediction. Experiment results on real-world biomedical term relationship datasets and case study analyses on a COVID-19 dataset validate the effectiveness of the proposed model.

While using invariant and equivariant maps, it is possible to apply deep learning to a range of primitive data structures, a formalism for dealing with hierarchy is lacking. This is a significant issue because many practical structures are hierarchies of simple building blocks; some examples include sequences of sets, graphs of graphs, or multiresolution images. Observing that the symmetry of a hierarchical structure is the wreath product'' of symmetries of the building blocks, we express the equivariant map for the hierarchy using an intuitive combination of the equivariant linear layers of the building blocks. More generally, we show that any equivariant map for the hierarchy has this form. To demonstrate the effectiveness of this approach to model design, we consider its application in the semantic segmentation of point-cloud data. By voxelizing the point cloud, we impose a hierarchy of translation and permutation symmetries on the data and report state-of-the-art on {semantic3d}, {s3dis}, and {vkitti}, that include some of the largest real-world point-cloud benchmarks.

We demonstrate that scaling up language models greatly improves task-agnostic, few-shot performance, sometimes even becoming competitive with prior state-of-the-art fine-tuning approaches. Specifically, we train GPT-3, an autoregressive language model with 175 billion parameters, 10x more than any previous non-sparse language model, and test its performance in the few-shot setting. For all tasks, GPT-3 is applied without any gradient updates or fine-tuning, with tasks and few-shot demonstrations specified purely via text interaction with the model. GPT-3 achieves strong performance on many NLP datasets, including translation, question-answering, and cloze tasks. We also identify some datasets where GPT-3's few-shot learning still struggles, as well as some datasets where GPT-3 faces methodological issues related to training on large web corpora.

Does a Variational AutoEncoder (VAE) consistently encode typical samples generated from its decoder? This paper shows that the perhaps surprising answer to this question is `No'; a (nominally trained) VAE does not necessarily amortize inference for typical samples that it is capable of generating. We study the implications of this behaviour on the learned representations and also the consequences of fixing it by introducing a notion of self consistency. Our approach hinges on an alternative construction of the variational approximation distribution to the true posterior of an extended VAE model with a Markov chain alternating between the encoder and the decoder. The method can be used to train a VAE model from scratch or given an already trained VAE, it can be run as a post processing step in an entirely self supervised way without access to the original training data. Our experimental analysis reveals that encoders trained with our self-consistency approach lead to representations that are robust (insensitive) to perturbations in the input introduced by adversarial attacks. We provide experimental results on the ColorMnist and CelebA benchmark datasets that quantify the properties of the learned representations and compare the approach with a baseline that is specifically trained for the …

We reformulate the Wasserstein Discriminant Analysis (WDA) as a ratio trace problem and present an eigensolver-based algorithm to compute the discriminative subspace of WDA. This new formulation, along with the proposed algorithm, can be served as an efficient and more stable alternative to the original trace ratio formulation and its gradient-based algorithm. We provide a rigorous convergence analysis for the proposed algorithm under the self-consistent field framework, which is crucial but missing in the literature. As an application, we combine WDA with low-dimensional clustering techniques, such as K-means, to perform subspace clustering. Numerical experiments on real datasets show promising results of the ratio trace formulation of WDA in both classification and clustering tasks.

We examine the problem of transferring a policy learned in a source environment to a target environment with different dynamics, particularly in the case where it is critical to reduce the amount of interaction with the target environment during learning. This problem is particularly important in sim-to-real transfer because simulators inevitably model real-world dynamics imperfectly. In this paper, we show that one existing solution to this transfer problem-- grounded action transformation --is closely related to the problem of imitation from observation (IfO): learning behaviors that mimic the observations of behavior demonstrations. After establishing this relationship, we hypothesize that recent state-of-the-art approaches from the IfO literature can be effectively repurposed for grounded transfer learning. To validate our hypothesis we derive a new algorithm -- generative adversarial reinforced action transformation (GARAT) -- based on adversarial imitation from observation techniques. We run experiments in several domains with mismatched dynamics, and find that agents trained with GARAT achieve higher returns in the target environment compared to existing black-box transfer methods.

Language exhibits structure at different scales, ranging from subwords to words, sentences, paragraphs, and documents. To what extent do deep models capture information at these scales, and can we force them to better capture structure across this hierarchy? We approach this question by focusing on individual neurons, analyzing the behavior of their activations at different timescales. We show that signal processing provides a natural framework for separating structure across scales, enabling us to 1) disentangle scale-specific information in existing embeddings and 2) train models to learn more about particular scales. Concretely, we apply spectral filters to the activations of a neuron across an input, producing filtered embeddings that perform well on part of speech tagging (word-level), dialog speech acts classification (utterance-level), or topic classification (document-level), while performing poorly on the other tasks. We also present a prism layer for training models, which uses spectral filters to constrain different neurons to model structure at different scales. Our proposed BERT + Prism model can better predict masked tokens using long-range context and produces multiscale representations that perform better at utterance- and document-level tasks. Our methods are general and readily applicable to other domains besides language, such as images, audio, and video.

Collaborative filtering has been widely used in recommender systems. Existing work has primarily focused on improving the prediction accuracy mainly via either building refined models or incorporating additional side information, yet has largely ignored the inherent distribution of the input rating data. In this paper, we propose a data debugging framework to identify overly personalized ratings whose existence degrades the performance of a given collaborative filtering model. The key idea of the proposed approach is to search for a small set of ratings whose editing (e.g., modification or deletion) would near-optimally improve the recommendation accuracy of a validation set. Experimental results demonstrate that the proposed approach can significantly improve the recommendation accuracy. Furthermore, we observe that the identified ratings significantly deviate from the average ratings of the corresponding items, and the proposed approach tends to modify them towards the average. This result sheds light on the design of future recommender systems in terms of balancing between the overall accuracy and personalization.

We consider the problem of reconstructing a rank-one matrix from a revealed subset of its entries when some of the revealed entries are corrupted with perturbations that are unknown and can be arbitrarily large. It is not known which revealed entries are corrupted. We propose a new algorithm combining alternating minimization with extreme-value filtering and provide sufficient and necessary conditions to recover the original rank-one matrix. In particular, we show that our proposed algorithm is optimal when the set of revealed entries is given by an Erd\H os-R\'enyi random graph.

These results are then applied to the problem of classification from crowdsourced data under the assumption that while the majority of the workers are governed by the standard single-coin David-Skene model (i.e., they output the correct answer with a certain probability), some of the workers can deviate arbitrarily from this model. In particular, the adversarial'' workers could even make decisions designed to make the algorithm output an incorrect answer. Extensive experimental results show our algorithm for this problem, based on rank-one matrix completion with perturbations, outperforms all other state-of-the-art methods in such an adversarial scenario.

Contrastive learning has become a key component of self-supervised learning approaches for computer vision. By learning to embed two augmented versions of the same image close to each other and to push the embeddings of different images apart, one can train highly transferable visual representations. As revealed by recent studies, heavy data augmentation and large sets of negatives are both crucial in learning such representations. At the same time, data mixing strategies, either at the image or the feature level, improve both supervised and semi-supervised learning by synthesizing novel examples, forcing networks to learn more robust features. In this paper, we argue that an important aspect of contrastive learning, i.e. the effect of hard negatives, has so far been neglected. To get more meaningful negative samples, current top contrastive self-supervised learning approaches either substantially increase the batch sizes, or keep very large memory banks; increasing memory requirements, however, leads to diminishing returns in terms of performance. We therefore start by delving deeper into a top-performing framework and show evidence that harder negatives are needed to facilitate better and faster learning. Based on these observations, and motivated by the success of data mixing, we propose hard negative mixing strategies at the …

Multiclass extensions of the support vector machine (SVM) have been formulated in a variety of ways. A recent empirical comparison of nine such formulations [Doǧan et al. 2016] recommends the variant proposed by Weston and Watkins (WW), despite the fact that the WW-hinge loss is not calibrated with respect to the 0-1 loss. In this work we introduce a novel discrete loss function for multiclass classification, the ordered partition loss, and prove that the WW-hinge loss is calibrated with respect to this loss. We also argue that the ordered partition loss is minimally emblematic among discrete losses satisfying this property. Finally, we apply our theory to justify the empirical observation made by Doǧan et al that the WW-SVM can work well even under massive label noise, a challenging setting for multiclass SVMs.

Network pruning is widely used to lighten and accelerate neural network models. Structured network pruning discards the whole neuron or filter, leading to accuracy loss. In this work, we propose a novel concept of neuron merging applicable to both fully connected layers and convolution layers, which compensates for the information loss due to the pruned neurons/filters. Neuron merging starts with decomposing the original weights into two matrices/tensors. One of them becomes the new weights for the current layer, and the other is what we name a scaling matrix, guiding the combination of neurons. If the activation function is ReLU, the scaling matrix can be absorbed into the next layer under certain conditions, compensating for the removed neurons. We also propose a data-free and inexpensive method to decompose the weights by utilizing the cosine similarity between neurons. Compared to the pruned model with the same topology, our merged model better preserves the output feature map of the original model; thus, it maintains the accuracy after pruning without fine-tuning. We demonstrate the effectiveness of our approach over network pruning for various model architectures and datasets. As an example, for VGG-16 on CIFAR-10, we achieve an accuracy of 93.16% while reducing 64% of …

In real-world classification tasks, each class often comprises multiple finer-grained "subclasses." As the subclass labels are frequently unavailable, models trained using only the coarser-grained class labels often exhibit highly variable performance across different subclasses. This phenomenon, known as hidden stratification, has important consequences for models deployed in safety-critical applications such as medicine. We propose GEORGE, a method to both measure and mitigate hidden stratification even when subclass labels are unknown. We first observe that unlabeled subclasses are often separable in the feature space of deep neural networks, and exploit this fact to estimate subclass labels for the training data via clustering techniques. We then use these approximate subclass labels as a form of noisy supervision in a distributionally robust optimization objective. We theoretically characterize the performance of GEORGE in terms of the worst-case generalization error across any subclass. We empirically validate GEORGE on a mix of real-world and benchmark image classification datasets, and show that our approach boosts worst-case subclass accuracy by up to 22 percentage points compared to standard training techniques, without requiring any prior information about the subclasses.

Real-world networks, especially the ones that emerge due to actions of animate agents (e.g. humans, animals), are the result of underlying strategic mechanisms aimed at maximizing individual or collective benefits. Learning approaches built to capture these strategic insights would gain interpretability and flexibility benefits that are required to generalize beyond observations. To this end, we consider a game-theoretic formalism of network emergence that accounts for the underlying strategic mechanisms and take it to the observed data. We propose MINE (Multi-agent Inverse models of Network Emergence mechanism), a new learning framework that solves Markov-Perfect network emergence games using multi-agent inverse reinforcement learning. MINE jointly discovers agents' strategy profiles in the form of network emergence policy and the latent payoff mechanism in the form of learned reward function. In the experiments, we demonstrate that MINE learns versatile payoff mechanisms that: highly correlates with the ground truth for a synthetic case; can be used to analyze the observed network structure; and enable effective transfer in specific settings. Further, we show that the network emergence game as a learned model supports meaningful strategic predictions, thereby signifying its applicability to a variety of network analysis tasks.

Finding approximate Nash equilibria in zero-sum imperfect-information games is challenging when the number of information states is large. Policy Space Response Oracles (PSRO) is a deep reinforcement learning algorithm grounded in game theory that is guaranteed to converge to an approximate Nash equilibrium. However, PSRO requires training a reinforcement learning policy at each iteration, making it too slow for large games. We show through counterexamples and experiments that DCH and Rectified PSRO, two existing approaches to scaling up PSRO, fail to converge even in small games. We introduce Pipeline PSRO (P2SRO), the first scalable PSRO-based method for finding approximate Nash equilibria in large zero-sum imperfect-information games. P2SRO is able to parallelize PSRO with convergence guarantees by maintaining a hierarchical pipeline of reinforcement learning workers, each training against the policies generated by lower levels in the hierarchy. We show that unlike existing methods, P2SRO converges to an approximate Nash equilibrium, and does so faster as the number of parallel workers increases, across a variety of imperfect information games. We also introduce an open-source environment for Barrage Stratego, a variant of Stratego with an approximate game tree complexity of 10^50. P2SRO is able to achieve state-of-the-art performance on Barrage Stratego and beats …

For many initialization schemes, parameters of two randomly initialized deep neural networks (DNNs) can be quite different, but feature distributions of the hidden nodes are similar at each layer. With the help of a new technique called {\it neural network grafting}, we demonstrate that even during the entire training process, feature distributions of differently initialized networks remain similar at each layer. In this paper, we present an explanation of this phenomenon. Specifically, we consider the loss landscape of an overparameterized convolutional neural network (CNN) in the continuous limit, where the numbers of channels/hidden nodes in the hidden layers go to infinity. Although the landscape of the overparameterized CNN is still non-convex with respect to the trainable parameters, we show that very surprisingly, it can be reformulated as a convex function with respect to the feature distributions in the hidden layers. Therefore by reparameterizing neural networks in terms of feature distributions, we obtain a much simpler characterization of the landscape of overparameterized CNNs. We further argue that training with respect to network parameters leads to a fixed trajectory in the feature distributions.

Imitation learning trains policies to map from input observations to the actions that an expert would choose. In this setting, distribution shift frequently exacerbates the effect of misattributing expert actions to nuisance correlates among the observed variables. We observe that a common instance of this causal confusion occurs in partially observed settings when expert actions are strongly correlated over time: the imitator learns to cheat by predicting the expert's previous action, rather than the next action. To combat this "copycat problem", we propose an adversarial approach to learn a feature representation that removes excess information about the previous expert action nuisance correlate, while retaining the information necessary to predict the next action. In our experiments, our approach improves performance significantly across a variety of partially observed imitation learning tasks.

Vision-and-Language Navigation (VLN) requires an agent to navigate in a real-world environment following natural language instructions. From both the textual and visual perspectives, we find that the relationships among the scene, its objects, and directional cues are essential for the agent to interpret complex instructions and correctly perceive the environment. To capture and utilize the relationships, we propose a novel Language and Visual Entity Relationship Graph for modelling the inter-modal relationships between text and vision, and the intra-modal relationships among visual entities. We propose a message passing algorithm for propagating information between language elements and visual entities in the graph, which we then combine to determine the next action to take. Experiments show that by taking advantage of the relationships we are able to improve over state-of-the-art. On the Room-to-Room (R2R) benchmark, our method achieves the new best performance on the test unseen split with success rate weighted by path length of 52%. On the Room-for-Room (R4R) dataset, our method significantly improves the previous best from 13% to 34% on the success weighted by normalized dynamic time warping.

BERT adopts masked language modeling (MLM) for pre-training and is one of the most successful pre-training models. Since BERT neglects dependency among predicted tokens, XLNet introduces permuted language modeling (PLM) for pre-training to address this problem. However, XLNet does not leverage the full position information of a sentence and thus suffers from position discrepancy between pre-training and fine-tuning. In this paper, we propose MPNet, a novel pre-training method that inherits the advantages of BERT and XLNet and avoids their limitations. MPNet leverages the dependency among predicted tokens through permuted language modeling (vs. MLM in BERT), and takes auxiliary position information as input to make the model see a full sentence and thus reducing the position discrepancy (vs. PLM in XLNet). We pre-train MPNet on a large-scale dataset (over 160GB text corpora) and fine-tune on a variety of down-streaming tasks (GLUE, SQuAD, etc). Experimental results show that MPNet outperforms MLM and PLM by a large margin, and achieves better results on these tasks compared with previous state-of-the-art pre-trained methods (e.g., BERT, XLNet, RoBERTa) under the same model setting. We attach the code in the supplemental materials.

Panel count data describes aggregated counts of recurrent events observed at discrete time points. To understand dynamics of health behaviors and predict future negative events, the field of quantitative behavioral research has evolved to increasingly rely upon panel count data collected via multiple self reports, for example, about frequencies of smoking using in-the-moment surveys on mobile devices. However, missing reports are common and present a major barrier to downstream statistical learning. As a first step, under a missing completely at random assumption (MCAR), we propose a simple yet widely applicable functional EM algorithm to estimate the counting process mean function, which is of central interest to behavioral scientists. The proposed approach wraps several popular panel count inference methods, seamlessly deals with incomplete counts and is robust to misspecification of the Poisson process assumption. Theoretical analysis of the proposed algorithm provides finite-sample guarantees by extending parametric EM theory to the general non-parametric setting. We illustrate the utility of the proposed algorithm through numerical experiments and an analysis of smoking cessation data. We also discuss useful extensions to address deviations from the MCAR assumption and covariate effects.

Several machine learning models involve mapping a score vector to a probability vector. Usually, this is done by projecting the score vector onto a probability simplex, and such projections are often characterized as Lipschitz continuous approximations of the argmax function, whose Lipschitz constant is controlled by a parameter that is similar to a softmax temperature. The aforementioned parameter has been observed to affect the quality of these models and is typically either treated as a constant or decayed over time. In this work, we propose a method that adapts this parameter to individual training examples. The resulting method exhibits desirable properties, such as sparsity of its support and numerically efficient implementation, and we find that it can significantly outperform competing non-adaptive projection methods.

We study high-confidence behavior-agnostic off-policy evaluation in reinforcement learning, where the goal is to estimate a confidence interval on a target policy's value, given only access to a static experience dataset collected by unknown behavior policies. Starting from a function space embedding of the linear program formulation of the Q-function, we obtain an optimization problem with generalized estimating equation constraints. By applying the generalized empirical likelihood method to the resulting Lagrangian, we propose CoinDICE, a novel and efficient algorithm for computing confidence intervals. Theoretically, we prove the obtained confidence intervals are valid, in both asymptotic and finite-sample regimes. Empirically, we show in a variety of benchmarks that the confidence interval estimates are tighter and more accurate than existing methods.

Global information is essential for dense prediction problems, whose goal is to compute a discrete or continuous label for each pixel in the images. Traditional convolutional layers in neural networks, initially designed for image classification, are restrictive in these problems since the filter size limits their receptive fields. In this work, we propose to replace any traditional convolutional layer with an autoregressive moving-average (ARMA) layer, a novel module with an adjustable receptive field controlled by the learnable autoregressive coefficients. Compared with traditional convolutional layers, our ARMA layer enables explicit interconnections of the output neurons and learns its receptive field by adapting the autoregressive coefficients of the interconnections. ARMA layer is adjustable to different types of tasks: for tasks where global information is crucial, it is capable of learning relatively large autoregressive coefficients to allow for an output neuron's receptive field covering the entire input; for tasks where only local information is required, it can learn small or near zero autoregressive coefficients and automatically reduces to a traditional convolutional layer. We show both theoretically and empirically that the effective receptive field of networks with ARMA layers (named ARMA networks) expands with larger autoregressive coefficients. We also provably solve the instability problem …

Developmental machine learning studies how artificial agents can model the way children learn open-ended repertoires of skills. Such agents need to create and represent goals, select which ones to pursue and learn to achieve them. Recent approaches have considered goal spaces that were either fixed and hand-defined or learned using generative models of states. This limited agents to sample goals within the distribution of known effects. We argue that the ability to imagine out-of-distribution goals is key to enable creative discoveries and open-ended learning. Children do so by leveraging the compositionality of language as a tool to imagine descriptions of outcomes they never experienced before, targeting them as goals during play. We introduce IMAGINE, an intrinsically motivated deep reinforcement learning architecture that models this ability. Such imaginative agents, like children, benefit from the guidance of a social peer who provides language descriptions. To take advantage of goal imagination, agents must be able to leverage these descriptions to interpret their imagined out-of-distribution goals. This generalization is made possible by modularity: a decomposition between learned goal-achievement reward function and policy relying on deep sets, gated attention and object-centered representations. We introduce the Playground environment and study how this form of goal imagination …

This paper presents parametric instance classification (PIC) for unsupervised visual feature learning. Unlike the state-of-the-art approaches which do instance discrimination in a dual-branch non-parametric fashion, PIC directly performs a one-branch parametric instance classification, revealing a simple framework similar to supervised classification and without the need to address the information leakage issue. We show that the simple PIC framework can be as effective as the state-of-the-art approaches, i.e. SimCLR and MoCo v2, by adapting several common component settings used in the state-of-the-art approaches. We also propose two novel techniques to further improve effectiveness and practicality of PIC: 1) a sliding-window data scheduler, instead of the previous epoch-based data scheduler, which addresses the extremely infrequent instance visiting issue in PIC and improves the effectiveness; 2) a negative sampling and weight update correction approach to reduce the training time and GPU memory consumption, which also enables application of PIC to almost unlimited training images. We hope that the PIC framework can serve as a simple baseline to facilitate future study. The code and network configurations are available at \url{https://github.com/bl0/PIC}.

We present a new approach for efficient exploration which leverages a low-dimensional encoding of the environment learned with a combination of model-based and model-free objectives. Our approach uses intrinsic rewards that are based on the distance of nearest neighbors in the low dimensional representational space to gauge novelty. We then leverage these intrinsic rewards for sample-efficient exploration with planning routines in representational space for hard exploration tasks with sparse rewards. One key element of our approach is the use of information theoretic principles to shape our representations in a way so that our novelty reward goes beyond pixel similarity. We test our approach on a number of maze tasks, as well as a control problem and show that our exploration approach is more sample-efficient compared to strong baselines.

Multi-scale neural networks have shown effectiveness in image restoration tasks, which are usually designed and integrated in a handcrafted manner. Different from the existing labor-intensive handcrafted architecture design paradigms, we present a novel method, termed as multi-sCaLe nEural ARchitecture sEarch for image Restoration (CLEARER), which is a specifically designed neural architecture search (NAS) for image restoration. Our contributions are twofold. On one hand, we design a multi-scale search space that consists of three task-flexible modules. Namely, 1) Parallel module that connects multi-resolution neural blocks in parallel, while preserving the channels and spatial-resolution in each neural block, 2) Transition module remains the existing multi-resolution features while extending them to a lower resolution, 3) Fusion module integrates multi-resolution features by passing the features of the parallel neural blocks to the current neural blocks. On the other hand, we present novel losses which could 1) balance the tradeoff between the model complexity and performance, which is highly expected to image restoration; and 2) relax the discrete architecture parameters into a continuous distribution which approximates to either 0 or 1. As a result, a differentiable strategy could be employed to search when to fuse or extract multi-resolution features, while the discretization issue faced by …

Much recent work has focused on biologically plausible variants of supervised learning algorithms. However, there is no teacher in the motor cortex that instructs the motor neurons and learning in the brain depends on reward and punishment. We demonstrate a biologically plausible reinforcement learning scheme for deep networks with an arbitrary number of layers. The network chooses an action by selecting a unit in the output layer and uses feedback connections to assign credit to the units in successively lower layers that are responsible for this action. After the choice, the network receives reinforcement and there is no teacher correcting the errors. We show how the new learning scheme – Attention-Gated Brain Propagation (BrainProp) – is mathematically equivalent to error backpropagation, for one output unit at a time. We demonstrate successful learning of deep fully connected, convolutional and locally connected networks on classical and hard image-classification benchmarks; MNIST, CIFAR10, CIFAR100 and Tiny ImageNet. BrainProp achieves an accuracy that is equivalent to that of standard error-backpropagation, and better than state-of-the-art biologically inspired learning schemes. The trial-and-error nature of learning is associated with limited additional training time so that BrainProp is a factor of 1-3.5 times slower. Our results thereby provide new …

This paper explores useful modifications of the recent development in contrastive learning via novel probabilistic modeling. We derive a particular form of contrastive loss named Joint Contrastive Learning (JCL). JCL implicitly involves the simultaneous learning of an infinite number of query-key pairs, which poses tighter constraints when searching for invariant features. We derive an upper bound on this formulation that allows analytical solutions in an end-to-end training manner. While JCL is practically effective in numerous computer vision applications, we also theoretically unveil the certain mechanisms that govern the behavior of JCL. We demonstrate that the proposed formulation harbors an innate agency that strongly favors similarity within each instance-specific class, and therefore remains advantageous when searching for discriminative features among distinct instances. We evaluate these proposals on multiple benchmarks, demonstrating considerable improvements over existing algorithms. Code is publicly available at: https://github.com/caiqi/Joint-Contrastive-Learning.

In safety-critical applications, autonomous agents may need to learn in an environment where mistakes can be very costly. In such settings, the agent needs to behave safely not only after but also while learning. To achieve this, existing safe reinforcement learning methods make an agent rely on priors that let it avoid dangerous situations during exploration with high probability, but both the probabilistic guarantees and the smoothness assumptions inherent in the priors are not viable in many scenarios of interest such as autonomous driving. This paper presents an alternative approach inspired by human teaching, where an agent learns under the supervision of an automatic instructor that saves the agent from violating constraints during learning. In this model, we introduce the monitor that neither needs to know how to do well at the task the agent is learning nor needs to know how the environment works. Instead, it has a library of reset controllers that it activates when the agent starts behaving dangerously, preventing it from doing damage. Crucially, the choices of which reset controller to apply in which situation affect the speed of agent learning. Based on observing agents' progress the teacher itself learns a policy for choosing the reset …

Backpropagation (BP) has been the most successful algorithm used to train artificial neural networks. However, there are several gaps between BP and learning in biologically plausible neuronal networks of the brain (learning in the brain, or simply BL, for short), in particular, (1) it has been unclear to date, if BP can be implemented exactly via BL, (2) there is a lack of local plasticity in BP, i.e., weight updates require information that is not locally available, while BL utilizes only locally available information, and (3)~there is a lack of autonomy in BP, i.e., some external control over the neural network is required (e.g., switching between prediction and learning stages requires changes to dynamics and synaptic plasticity rules), while BL works fully autonomously. Bridging such gaps, i.e., understanding how BP can be approximated by BL, has been of major interest in both neuroscience and machine learning. Despite tremendous efforts, however, no previous model has bridged the gaps at a degree of demonstrating an equivalence to BP, instead, only approximations to BP have been shown. Here, we present for the first time a framework within BL that bridges the above crucial gaps. We propose a BL model that (1) produces \emph{exactly …

Deep learning’s success has led to larger and larger models to handle more and more complex tasks; trained models often contain millions of parameters. These large models are compute- and memory-intensive, which makes it a challenge to deploy them with latency, throughput, and storage constraints. Some model compression methods have been successfully applied to image classification and detection or language models, but there has been very little work compressing generative adversarial networks (GANs) performing complex tasks. In this paper, we show that a standard model compression technique, weight pruning and knowledge distillation, cannot be applied to GANs using existing methods. We then develop a self-supervised compression technique which uses the trained discriminator to supervise the training of a compressed generator. We show that this framework has compelling performance to high degrees of sparsity, can be easily applied to new tasks and models, and enables meaningful comparisons between different compression granularities.

Training regimes based on Maximum Likelihood Estimation (MLE) suffer from known limitations, often leading to poorly generated text sequences that lack of coherence, factualness, and are prone to repetitions. At the root of these limitations is the mismatch between training and inference, i.e. the so-called exposure bias. Another problem lies in considering only the reference text as correct, while in practice several alternative formulations could be as good.

Generative Adversarial Networks (GANs) could mitigate those limitations. Nonetheless, the discrete nature of text has hindered their application to language generation: the approaches proposed so far, based on Reinforcement Learning, have been shown to under-perform MLE. In this context, the exploration is known to be critical, while surprisingly being under-studied. In this work, we show how the most popular sampling method results in unstable training for language GANs. We propose alternative exploration strategies that we named Cold-GANs. By forcing the sampling to be close to the distribution mode, the learning dynamic becomes smoother.

We report experimental results obtained on three tasks: unconditional text generation, question generation, and abstractive summarization. For the first time, to the best of our knowledge, the proposed language GANs compare favorably to MLE, and obtain improvements over the …

We uncover an ever-overlooked deficiency in the prevailing Few-Shot Learning (FSL) methods: the pre-trained knowledge is indeed a confounder that limits the performance. This finding is rooted from our causal assumption: a Structural Causal Model (SCM) for the causalities among the pre-trained knowledge, sample features, and labels. Thanks to it, we propose a novel FSL paradigm: Interventional Few-Shot Learning (IFSL). Specifically, we develop three effective IFSL algorithmic implementations based on the backdoor adjustment, which is essentially a causal intervention towards the SCM of many-shot learning: the upper-bound of FSL in a causal view. It is worth noting that the contribution of IFSL is orthogonal to existing fine-tuning and meta-learning based FSL methods, hence IFSL can improve all of them, achieving a new 1-/5-shot state-of-the-art on miniImageNet, tieredImageNet, and cross-domain CUB. Code is released at https://github.com/yue-zhongqi/ifsl.

Unsupervised learning methods based on contrastive learning have drawn increasing attention and achieved promising results. Most of them aim to learn representations invariant to instance-level variations, which are provided by different views of the same instance. In this paper, we propose Invariance Propagation to focus on learning representations invariant to category-level variations, which are provided by different instances from the same category. Our method recursively discovers semantically consistent samples residing in the same high-density regions in representation space. We demonstrate a hard sampling strategy to concentrate on maximizing the agreement between the anchor sample and its hard positive samples, which provide more intra-class variations to help capture more abstract invariance. As a result, with a ResNet-50 as the backbone, our method achieves 71.3% top-1 accuracy on ImageNet linear classification and 78.2% top-5 accuracy fine-tuning on only 1% labels, surpassing previous results. We also achieve state-of-the-art performance on other downstream tasks, including linear classification on Places205 and Pascal VOC, and transfer learning on small scale datasets.

Deep clustering integrates embedding and clustering together to obtain the optimal nonlinear embedding space, which is more effective in real-world scenarios compared with conventional clustering methods. However, the robustness of the clustering network is prone to being attenuated especially when it encounters an adversarial attack. A small perturbation in the embedding space will lead to diverse clustering results since the labels are absent. In this paper, we propose a robust deep clustering method based on adversarial learning. Specifically, we first attempt to define adversarial samples in the embedding space for the clustering network. Meanwhile, we devise an adversarial attack strategy to explore samples that easily fool the clustering layers but do not impact the performance of the deep embedding. We then provide a simple yet efficient defense algorithm to improve the robustness of the clustering network. Experimental results on two popular datasets show that the proposed adversarial learning method can significantly enhance the robustness and further improve the overall clustering performance. Particularly, the proposed method is generally applicable to multiple existing clustering frameworks to boost their robustness. The source code is available at https://github.com/xdxuyang/ALRDC.

The rapid evolution of Graph Neural Networks (GNNs) has led to a growing number of new architectures as well as novel applications. However, current research focuses on proposing and evaluating specific architectural designs of GNNs, such as GCN, GIN, or GAT, as opposed to studying the more general design space of GNNs that consists of a Cartesian product of different design dimensions, such as the number of layers or the type of the aggregation function. Additionally, GNN designs are often specialized to a single task, yet few efforts have been made to understand how to quickly find the best GNN design for a novel task or a novel dataset. Here we define and systematically study the architectural design space for GNNs which consists of 315,000 different designs over 32 different predictive tasks. Our approach features three key innovations: (1) A general GNN design space; (2) a GNN task space with a similarity metric, so that for a given novel task/dataset, we can quickly identify/transfer the best performing architecture; (3) an efficient and effective design space evaluation method which allows insights to be distilled from a huge number of model-task combinations. Our key results include: (1) A comprehensive set of guidelines …

With the success of language pretraining, it is highly desirable to develop more efficient architectures of good scalability that can exploit the abundant unlabeled data at a lower cost. To improve the efficiency, we examine the much-overlooked redundancy in maintaining a full-length token-level presentation, especially for tasks that only require a single-vector presentation of the sequence. With this intuition, we propose Funnel-Transformer which gradually compresses the sequence of hidden states to a shorter one and hence reduces the computation cost. More importantly, by re-investing the saved FLOPs from length reduction in constructing a deeper or wider model, we further improve the model capacity. In addition, to perform token-level predictions as required by common pretraining objectives, Funnel-Transformer is able to recover a deep representation for each token from the reduced hidden sequence via a decoder. Empirically, with comparable or fewer FLOPs, Funnel-Transformer outperforms the standard Transformer on a wide variety of sequence-level prediction tasks, including text classification, language understanding, and reading comprehension.

BERTs are incapable of processing long texts due to its quadratically increasing memory and time consumption. The straightforward thoughts to address this problem, such as slicing the text by a sliding window or simplifying transformers, suffer from insufficient long-range attentions or need customized CUDA kernels. The limited text length of BERT reminds us the limited capacity (5∼ 9 chunks) of the working memory of humans – then how do human beings Cognize Long TeXts? Founded on the cognitive theory stemming from Baddeley, our CogLTX framework identifies key sentences by training a judge model, concatenates them for reasoning and enables multi-step reasoning via rehearsal and decay. Since relevance annotations are usually unavailable, we propose to use treatment experiments to create supervision. As a general algorithm, CogLTX outperforms or gets comparable results to SOTA models on NewsQA, HotpotQA, multi-class and multi-label long-text classification tasks with memory overheads independent of the text length.

Can we develop visually grounded dialog agents that can efficiently adapt to new tasks without forgetting how to talk to people? Such agents could leverage a larger variety of existing data to generalize to a new task, minimizing expensive data collection and annotation. In this work, we study a setting we call "Dialog without Dialog", which requires agents to develop visually grounded dialog models that can adapt to new tasks without language level supervision. By factorizing intention and language, our model minimizes linguistic drift after fine-tuning for new tasks. We present qualitative results, automated metrics, and human studies that all show our model can adapt to new tasks and maintain language quality. Baselines either fail to perform well at new tasks or experience language drift, becoming unintelligible to humans. Code has been made available at: https://github.com/mcogswell/dialogwithoutdialog.

Since its inception, the neural estimation of mutual information (MI) has demonstrated the empirical success of modeling expected dependency between high-dimensional random variables. However, MI is an aggregate statistic and cannot be used to measure point-wise dependency between different events. In this work, instead of estimating the expected dependency, we focus on estimating point-wise dependency (PD), which quantitatively measures how likely two outcomes co-occur. We show that we can naturally obtain PD when we are optimizing MI neural variational bounds. However, optimizing these bounds is challenging due to its large variance in practice. To address this issue, we develop two methods (free of optimizing MI variational bounds): Probabilistic Classifier and Density-Ratio Fitting. We demonstrate the effectiveness of our approaches in 1) MI estimation, 2) self-supervised representation learning, and 3) cross-modal retrieval task.

Attention modules, as simple and effective tools, have not only enabled deep neural networks to achieve state-of-the-art results in many domains, but also enhanced their interpretability. Most current models use deterministic attention modules due to their simplicity and ease of optimization. Stochastic counterparts, on the other hand, are less popular despite their potential benefits. The main reason is that stochastic attention often introduces optimization issues or requires significant model changes. In this paper, we propose a scalable stochastic version of attention that is easy to implement and optimize. We construct simplex-constrained attention distributions by normalizing reparameterizable distributions, making the training process differentiable. We learn their parameters in a Bayesian framework where a data-dependent prior is introduced for regularization. We apply the proposed stochastic attention modules to various attention-based models, with applications to graph node classification, visual question answering, image captioning, machine translation, and language understanding. Our experiments show the proposed method brings consistent improvements over the corresponding baselines.

In this paper, we propose a deep reinforcement learning (DRL) based framework to efficiently perform runtime channel pruning on convolutional neural networks (CNNs). Our DRL-based framework aims to learn a pruning strategy to determine how many and which channels to be pruned in each convolutional layer, depending on each individual input instance at runtime. Unlike existing runtime pruning methods which require to store all channels parameters for inference, our framework can reduce parameters storage consumption by introducing a static pruning component. Comparison experimental results with existing runtime and static pruning methods on state-of-the-art CNNs demonstrate that our proposed framework is able to provide a tradeoff between dynamic flexibility and storage efficiency in runtime channel pruning.

The ability to disassemble the features of objects and background is crucial for many machine learning tasks, including image classification, image editing, visual concepts learning, and so on. However, existing (semi-)supervised methods all need a large amount of annotated samples, while unsupervised methods can't handle real-world images with complicated backgrounds. In this paper, we introduce the One-sample Guided Object Representation Disassembling (One-GORD) method, which only requires one annotated sample for each object category to learn disassembled object representation from unannotated images. For the annotated one-sample, we first adopt some data augmentation strategies to generate some synthetic samples, which can guide the disassembling of the object features and background features. For the unannotated images, two self-supervised mechanisms: dual-swapping and fuzzy classification are introduced to disassemble object features from the background with the guidance of annotated one-sample. What's more, we devise two metrics to evaluate the disassembling performance from the perspective of representation and image, respectively. Experiments demonstrate that the One-GORD achieves competitive dissembling performance and can handle natural scenes with complicated backgrounds.

A prominent technique for self-supervised representation learning has been to contrast semantically similar and dissimilar pairs of samples. Without access to labels, dissimilar (negative) points are typically taken to be randomly sampled datapoints, implicitly accepting that these points may, in reality, actually have the same label. Perhaps unsurprisingly, we observe that sampling negative examples from truly different labels improves performance, in a synthetic setting where labels are available. Motivated by this observation, we develop a debiased contrastive objective that corrects for the sampling of same-label datapoints, even without knowledge of the true labels. Empirically, the proposed objective consistently outperforms the state-of-the-art for representation learning in vision, language, and reinforcement learning benchmarks. Theoretically, we establish generalization bounds for the downstream classification task.

Current state-of-the-art object recognition models are largely based on convolutional neural network (CNN) architectures, which are loosely inspired by the primate visual system. However, these CNNs can be fooled by imperceptibly small, explicitly crafted perturbations, and struggle to recognize objects in corrupted images that are easily recognized by humans. Here, by making comparisons with primate neural data, we first observed that CNN models with a neural hidden layer that better matches primate primary visual cortex (V1) are also more robust to adversarial attacks. Inspired by this observation, we developed VOneNets, a new class of hybrid CNN vision models. Each VOneNet contains a fixed weight neural network front-end that simulates primate V1, called the VOneBlock, followed by a neural network back-end adapted from current CNN vision models. The VOneBlock is based on a classical neuroscientific model of V1: the linear-nonlinear-Poisson model, consisting of a biologically-constrained Gabor filter bank, simple and complex cell nonlinearities, and a V1 neuronal stochasticity generator. After training, VOneNets retain high ImageNet performance, but each is substantially more robust, outperforming the base CNNs and state-of-the-art methods by 18% and 3%, respectively, on a conglomerate benchmark of perturbations comprised of white box adversarial attacks and common image corruptions. Finally, …

We present novel information-theoretic limits on detecting sparse changes in Isingmodels, a problem that arises in many applications where network changes canoccur due to some external stimuli. We show that the sample complexity fordetecting sparse changes, in a minimax sense, is no better than learning the entiremodel even in settings with local sparsity. This is a surprising fact in light of priorwork rooted in sparse recovery methods, which suggest that sample complexityin this context scales only with the number of network changes. To shed light onwhen change detection is easier than structured learning, we consider testing ofedge deletion in forest-structured graphs, and high-temperature ferromagnets ascase studies. We show for these that testing of small changes is similarly hard, buttesting oflargechanges is well-separated from structure learning. These resultsimply that testing of graphical models may not be amenable to concepts such asrestricted strong convexity leveraged for sparsity pattern recovery, and algorithmdevelopment instead should be directed towards detection of large changes.

Vanilla convolutions in modern deep networks are known to operate locally and at fixed scale (e.g., the widely-adopted 3*3 kernels in image-oriented tasks). This causes low efficacy in connecting two distant locations in the network. In this work, we propose a novel convolutional operator dubbed as fast Fourier convolution (FFC), which has the main hallmarks of non-local receptive fields and cross-scale fusion within the convolutional unit. According to spectral convolution theorem in Fourier theory, point-wise update in the spectral domain globally affects all input features involved in Fourier transform, which sheds light on neural architectural design with non-local receptive field. Our proposed FFC is inspired to capsulate three different kinds of computations in a single operation unit: a local branch that conducts ordinary small-kernel convolution, a semi-global branch that processes spectrally stacked image patches, and a global branch that manipulates image-level spectrum. All branches complementarily address different scales. A multi-branch aggregation step is included in FFC for cross-scale fusion. FFC is a generic operator that can directly replace vanilla convolutions in a large body of existing networks, without any adjustments and with comparable complexity metrics (e.g., FLOPs). We experimentally evaluate FFC in three major vision benchmarks (ImageNet for image recognition, …

A fundamental question in neuroscience is how the brain creates an internal model of the world to guide actions using sequences of ambiguous sensory information. This is naturally formulated as a reinforcement learning problem under partial observations, where an agent must estimate relevant latent variables in the world from its evidence, anticipate possible future states, and choose actions that optimize total expected reward. This problem can be solved by control theory, which allows us to find the optimal actions for a given system dynamics and objective function. However, animals often appear to behave suboptimally. Why? We hypothesize that animals have their own flawed internal model of the world, and choose actions with the highest expected subjective reward according to that flawed model. We describe this behavior as {\it rational} but not optimal. The problem of Inverse Rational Control (IRC) aims to identify which internal model would best explain an agent's actions. Our contribution here generalizes past work on Inverse Rational Control which solved this problem for discrete control in partially observable Markov decision processes. Here we accommodate continuous nonlinear dynamics and continuous actions, and impute sensory observations corrupted by unknown noise that is private to the animal. We first build …

Convolution is one of the most essential components of modern architectures used in computer vision. As machine learning moves towards reducing the expert bias and learning it from data, a natural next step seems to be learning convolution-like structures from scratch. This, however, has proven elusive. For example, current state-of-the-art architecture search algorithms use convolution as one of the existing modules rather than learning it from data. In an attempt to understand the inductive bias that gives rise to convolutions, we investigate minimum description length as a guiding principle and show that in some settings, it can indeed be indicative of the performance of architectures. To find architectures with small description length, we propose beta-LASSO, a simple variant of LASSO algorithm that, when applied on fully-connected networks for image classification tasks, learns architectures with local connections and achieves state-of-the-art accuracies for training fully-connected networks on CIFAR-10 (84.50%), CIFAR-100 (57.76%) and SVHN (93.84%) bridging the gap between fully-connected and convolutional networks.

A major challenge in the pharmaceutical industry is to design novel molecules with specific desired properties, especially when the property evaluation is costly. Here, we propose MNCE-RL, a graph convolutional policy network for molecular optimization with molecular neighborhood-controlled embedding grammars through reinforcement learning. We extend the original neighborhood-controlled embedding grammars to make them applicable to molecular graph generation and design an efficient algorithm to infer grammatical production rules from given molecules. The use of grammars guarantees the validity of the generated molecular structures. By transforming molecular graphs to parse trees with the inferred grammars, the molecular structure generation task is modeled as a Markov decision process where a policy gradient strategy is utilized. In a series of experiments, we demonstrate that our approach achieves state-of-the-art performance in a diverse range of molecular optimization tasks and exhibits significant superiority in optimizing molecular properties with a limited number of property evaluations.

Few-shot learning has recently emerged as a new challenge in the deep learning field: unlike conventional methods that train the deep neural networks (DNNs) with a large number of labeled data, it asks for the generalization of DNNs on new classes with few annotated samples. Recent advances in few-shot learning mainly focus on image classification while in this paper we focus on object detection. The initial explorations in few-shot object detection tend to simulate a classification scenario by using the positive proposals in images with respect to certain object class while discarding the negative proposals of that class. Negatives, especially hard negatives, however, are essential to the embedding space learning in few-shot object detection. In this paper, we restore the negative information in few-shot object detection by introducing a new negative- and positive-representative based metric learning framework and a new inference scheme with negative and positive representatives. We build our work on a recent few-shot pipeline RepMet with several new modules to encode negative information for both training and testing. Extensive experiments on ImageNet-LOC and PASCAL VOC show our method substantially improves the state-of-the-art few-shot object detection solutions. Our code is available at https://github.com/yang-yk/NP-RepMet.

In this paper, we establish a theoretical comparison between the asymptotic mean square errors of double Q-learning and Q-learning. Our result builds upon an analysis for linear stochastic approximation based on Lyapunov equations and applies to both tabular setting or with linear function approximation, provided that the optimal policy is unique and the algorithms converge. We show that the asymptotic mean-square error of Double Q-learning is exactly equal to that of Q-learning if Double Q-learning uses twice the learning rate of Q-learning and the output of Double Q-learning is the average of its two estimators. We also present some practical implications of this theoretical observation using simulations.

Offline reinforcement learning (RL) refers to the problem of learning policies entirely from a batch of previously collected data. This problem setting is compelling, because it offers the promise of utilizing large, diverse, previously collected datasets to acquire policies without any costly or dangerous active exploration, but it is also exceptionally difficult, due to the distributional shift between the offline training data and the learned policy. While there has been significant progress in model-free offline RL, the most successful prior methods constrain the policy to the support of the data, precluding generalization to new states. In this paper, we observe that an existing model-based RL algorithm on its own already produces significant gains in the offline setting, as compared to model-free approaches, despite not being designed for this setting. However, although many standard model-based RL methods already estimate the uncertainty of their model, they do not by themselves provide a mechanism to avoid the issues associated with distributional shift in the offline setting. We therefore propose to modify existing model-based RL methods to address these issues by casting offline model-based RL into a penalized MDP framework. We theoretically show that, by using this penalized MDP, we are maximizing a lower …

Contrastive learning (CL) is a popular technique for self-supervised learning (SSL) of visual representations. It uses pairs of augmentations of unlabeled training examples to define a classification task for pretext learning of a deep embedding. Despite extensive works in augmentation procedures, prior works do not address the selection of challenging negative pairs, as images within a sampled batch are treated independently. This paper addresses the problem, by introducing a new family of adversarial examples for constrastive learning and using these examples to define a new adversarial training algorithm for SSL, denoted as CLAE. When compared to standard CL, the use of adversarial examples creates more challenging positive pairs and adversarial training produces harder negative pairs by accounting for all images in a batch during the optimization. CLAE is compatible with many CL methods in the literature. Experiments show that it improves the performance of several existing CL baselines on multiple datasets.

We propose a novel approach that integrates machine learning into compartmental disease modeling (e.g., SEIR) to predict the progression of COVID-19. Our model is explainable by design as it explicitly shows how different compartments evolve and it uses interpretable encoders to incorporate covariates and improve performance. Explainability is valuable to ensure that the model's forecasts are credible to epidemiologists and to instill confidence in end-users such as policy makers and healthcare institutions. Our model can be applied at different geographic resolutions, and we demonstrate it for states and counties in the United States. We show that our model provides more accurate forecasts compared to the alternatives, and that it provides qualitatively meaningful explanatory insights.

Parsing sentences into syntax trees can benefit downstream applications in NLP. Transition-based parsers build trees by executing actions in a state transition system. They are computationally efficient, and can leverage machine learning to predict actions based on partial trees. However, existing transition-based parsers are predominantly based on the shift-reduce transition system, which does not align with how humans are known to parse sentences. Psycholinguistic research suggests that human parsing is strongly incremental—humans grow a single parse tree by adding exactly one token at each step. In this paper, we propose a novel transition system called attach-juxtapose. It is strongly incremental; it represents a partial sentence using a single tree; each action adds exactly one token into the partial tree. Based on our transition system, we develop a strongly incremental parser. At each step, it encodes the partial tree using a graph neural network and predicts an action. We evaluate our parser on Penn Treebank (PTB) and Chinese Treebank (CTB). On PTB, it outperforms existing parsers trained with only constituency trees; and it performs on par with state-of-the-art parsers that use dependency trees as additional training data. On CTB, our parser establishes a new state of the art. Code is available …

Multi-agent Imitation learning (MAIL) refers to the problem that agents learn to perform a task interactively in a multi-agent system through observing and mimicking expert demonstrations, without any knowledge of a reward function from the environment. MAIL has received a lot of attention due to promising results achieved on synthesized tasks, with the potential to be applied to complex real-world multi-agent tasks. Key challenges for MAIL include sample efficiency and scalability. In this paper, we proposed Bayesian multi-type mean field multi-agent imitation learning (BM3IL). Our method improves sample efficiency through establishing a Bayesian formulation for MAIL, and enhances scalability through introducing a new multi-type mean field approximation. We demonstrate the performance of our algorithm through benchmarking with three state-of-the-art multi-agent imitation learning algorithms on several tasks, including solving a multi-agent traffic optimization problem in a real-world transportation network. Experimental results indicate that our algorithm significantly outperforms all other algorithms in all scenarios.

It is a popular belief that model-based Reinforcement Learning (RL) is more sample efficient than model-free RL, but in practice, it is not always true due to overweighed model errors. In complex and noisy settings, model-based RL tends to have trouble using the model if it does not know when to trust the model.

In this work, we find that better model usage can make a huge difference. We show theoretically that if the use of model-generated data is restricted to state-action pairs where the model error is small, the performance gap between model and real rollouts can be reduced. It motivates us to use model rollouts only when the model is confident about its predictions. We propose Masked Model-based Actor-Critic (M2AC), a novel policy optimization algorithm that maximizes a model-based lower-bound of the true value function. M2AC implements a masking mechanism based on the model's uncertainty estimation to decide whether the model should be used or not. Consequently, the new algorithm tends to give robust policy improvements. Experiments on continuous control benchmarks demonstrate that M2AC has strong performance even when using long model rollouts in very noisy environments, and significantly outperforms previous state-of-the-art methods.

Pre-trained language models (e.g., BERT (Devlin et al., 2018) and its variants) have achieved remarkable success in varieties of NLP tasks. However, these models usually consist of hundreds of millions of parameters which brings challenges for fine-tuning and online serving in real-life applications due to latency and capacity constraints. In this work, we present a simple and effective approach to compress large Transformer (Vaswani et al., 2017) based pre-trained models, termed as deep self-attention distillation. The small model (student) is trained by deeply mimicking the self-attention module, which plays a vital role in Transformer networks, of the large model (teacher). Specifically, we propose distilling the self-attention module of the last Transformer layer of the teacher, which is effective and flexible for the student. Furthermore, we introduce the scaled dot-product between values in the self-attention module as the new deep self-attention knowledge, in addition to the attention distributions (i.e., the scaled dot-product of queries and keys) that have been used in existing works. Moreover, we show that introducing a teacher assistant (Mirzadeh et al., 2019) also helps the distillation of large pre-trained Transformer models. Experimental results demonstrate that our monolingual model outperforms state-of-the-art baselines in different parameter size of student models. …

Recent advances in neuroscience data acquisition allow for the simultaneous recording of large populations of neurons across multiple brain areas while subjects perform complex cognitive tasks. Interpreting these data requires us to index how task-relevant information is shared across brain regions, but this is often confounded by the mixing of different task parameters at the single neuron level. Here, inspired by a method developed for a single brain area, we introduce a new technique for demixing variables across multiple brain areas, called demixed shared component analysis (dSCA). dSCA decomposes population activity into a few components, such that the shared components capture the maximum amount of shared information across brain regions while also depending on relevant task parameters. This yields interpretable components that express which variables are shared between different brain regions and when this information is shared across time. To illustrate our method, we reanalyze two datasets recorded during decision-making tasks in rodents and macaques. We find that dSCA provides new insights into the shared computation between different brain areas in these datasets, relating to several different aspects of decision formation.

Deep reinforcement learning can learn effective policies for a wide range of tasks, but is notoriously difficult to use due to instability and sensitivity to hyperparameters. The reasons for this remain unclear. In this paper, we study how RL methods based on bootstrapping-based Q-learning can suffer from a pathological interaction between function approximation and the data distribution used to train the Q-function: with standard supervised learning, online data collection should induce corrective feedback, where new data corrects mistakes in old predictions. With dynamic programming methods like Q-learning, such feedback may be absent. This can lead to potential instability, sub-optimal convergence, and poor results when learning from noisy, sparse or delayed rewards. Based on these observations, we propose a new algorithm, DisCor, which explicitly optimizes for data distributions that can correct for accumulated errors in the value function. DisCor computes a tractable approximation to the distribution that optimally induces corrective feedback, which we show results in reweighting samples based on the estimated accuracy of their target values. Using this distribution for training, DisCor results in substantial improvements in a range of challenging RL settings, such as multi-task learning and learning from noisy reward signals.

Several recent work on speech synthesis have employed generative adversarial networks (GANs) to produce raw waveforms. Although such methods improve the sampling efficiency and memory usage, their sample quality has not yet reached that of autoregressive and flow-based generative models. In this work, we propose HiFi-GAN, which achieves both efficient and high-fidelity speech synthesis. As speech audio consists of sinusoidal signals with various periods, we demonstrate that modeling periodic patterns of an audio is crucial for enhancing sample quality. A subjective human evaluation (mean opinion score, MOS) of a single speaker dataset indicates that our proposed method demonstrates similarity to human quality while generating 22.05 kHz high-fidelity audio 167.9 times faster than real-time on a single V100 GPU. We further show the generality of HiFi-GAN to the mel-spectrogram inversion of unseen speakers and end-to-end speech synthesis. Finally, a small footprint version of HiFi-GAN generates samples 13.4 times faster than real-time on CPU with comparable quality to an autoregressive counterpart.

We study minimax methods for off-policy evaluation (OPE) using value functions and marginalized importance weights. Despite that they hold promises of overcoming the exponential variance in traditional importance sampling, several key problems remain: (1) They require function approximation and are generally biased. For the sake of trustworthy OPE, is there anyway to quantify the biases? (2) They are split into two styles (“weight-learning” vs “value-learning”). Can we unify them? In this paper we answer both questions positively. By slightly altering the derivation of previous methods (one from each style), we unify them into a single value interval that comes with a special type of double robustness: when either the value-function or the importance-weight class is well specified, the interval is valid and its length quantifies the misspecification of the other class. Our interval also provides a unified view of and new insights to some recent methods, and we further explore the implications of our results on exploration and exploitation in off-policy policy optimization with insufficient data coverage.

Off-policy evaluation provides an essential tool for evaluating the effects of different policies or treatments using only observed data. When applied to high-stakes scenarios such as medical diagnosis or financial decision-making, it is essential to provide provably correct upper and lower bounds of the expected reward, not just a classical single point estimate, to the end-users, as executing a poor policy can be very costly. In this work, we propose a provably correct method for obtaining interval bounds for off-policy evaluation in a general continuous setting. The idea is to search for the maximum and minimum values of the expected reward among all the Lipschitz Q-functions that are consistent with the observations, which amounts to solving a constrained optimization problem on a Lipschitz function space. We go on to introduce a Lipschitz value iteration method to monotonically tighten the interval, which is simple yet efficient and provably convergent. We demonstrate the practical efficiency of our method on a range of benchmarks.

In this paper, we present a novel classification method called deep diffusion-invariant Wasserstein distributional classification (DeepWDC). DeepWDC represents input data and labels as probability measures to address severe perturbations in input data. It can output the optimal label measure in terms of diffusion invariance, where the label measure is stationary over time and becomes equivalent to a Gaussian measure. Furthermore, DeepWDC minimizes the 2-Wasserstein distance between the optimal label measure and Gaussian measure, which reduces the Wasserstein uncertainty. Experimental results demonstrate that DeepWDC can substantially enhance the accuracy of several baseline deterministic classification methods and outperforms state-of-the-art-methods on 2D and 3D data containing various types of perturbations (e.g., rotations, impulse noise, and down-scaling).

Pruning the parameters of deep neural networks has generated intense interest due to potential savings in time, memory and energy both during training and at test time. Recent works have identified, through an expensive sequence of training and pruning cycles, the existence of winning lottery tickets or sparse trainable subnetworks at initialization. This raises a foundational question: can we identify highly sparse trainable subnetworks at initialization, without ever training, or indeed without ever looking at the data? We provide an affirmative answer to this question through theory driven algorithm design. We first mathematically formulate and experimentally verify a conservation law that explains why existing gradient-based pruning algorithms at initialization suffer from layer-collapse, the premature pruning of an entire layer rendering a network untrainable. This theory also elucidates how layer-collapse can be entirely avoided, motivating a novel pruning algorithm Iterative Synaptic Flow Pruning (SynFlow). This algorithm can be interpreted as preserving the total flow of synaptic strengths through the network at initialization subject to a sparsity constraint. Notably, this algorithm makes no reference to the training data and consistently competes with or outperforms existing state-of-the-art pruning algorithms at initialization over a range of models (VGG and ResNet), datasets (CIFAR-10/100 and Tiny …

Alon et al. [2019] and Bun et al. [2020] recently showed that online learnability and private PAC learnability are equivalent in binary classification. We investigate whether this equivalence extends to multi-class classification and regression. First, we show that private learnability implies online learnability in both settings. Our extension involves studying a novel variant of the Littlestone dimension that depends on a tolerance parameter and on an appropriate generalization of the concept of threshold functions beyond binary classification. Second, we show that while online learnability continues to imply private learnability in multi-class classification, current proof techniques encounter significant hurdles in the regression setting. While the equivalence for regression remains open, we provide non-trivial sufficient conditions for an online learnable class to also be privately learnable.

The dominant approaches to text representation in natural language rely on learning embeddings on massive corpora which have convenient properties such as compositionality and distance preservation. In this paper, we develop a novel method to learn a heavy-tailed embedding with desirable regularity properties regarding the distributional tails, which allows to analyze the points far away from the distribution bulk using the framework of multivariate extreme value theory. In particular, a classifier dedicated to the tails of the proposed embedding is obtained which exhibits a scale invariance property exploited in a novel text generation method for label preserving dataset augmentation. Experiments on synthetic and real text data show the relevance of the proposed framework and confirm that this method generates meaningful sentences with controllable attribute, e.g. positive or negative sentiments.

In reinforcement learning, an agent attempts to learn high-performing behaviors through interacting with the environment, such behaviors are often quantified in the form of a reward function. However some aspects of behavior—such as ones which are deemed unsafe and to be avoided—are best captured through constraints. We propose a novel approach called First Order Constrained Optimization in Policy Space (FOCOPS) which maximizes an agent's overall reward while ensuring the agent satisfies a set of cost constraints. Using data generated from the current policy, FOCOPS first finds the optimal update policy by solving a constrained optimization problem in the nonparameterized policy space. FOCOPS then projects the update policy back into the parametric policy space. Our approach has an approximate upper bound for worst-case constraint violation throughout training and is first-order in nature therefore simple to implement. We provide empirical evidence that our simple approach achieves better performance on a set of constrained robotics locomotive tasks.

High-dimensional neural recordings across multiple brain regions can be used to establish functional connectivity with good spatial and temporal resolution. We designed and implemented a novel method, Latent Dynamic Factor Analysis of High-dimensional time series (LDFA-H), which combines (a) a new approach to estimating the covariance structure among high-dimensional time series (for the observed variables) and (b) a new extension of probabilistic CCA to dynamic time series (for the latent variables). Our interest is in the cross-correlations among the latent variables which, in neural recordings, may capture the flow of information from one brain region to another. Simulations show that LDFA-H outperforms existing methods in the sense that it captures target factors even when within-region correlation due to noise dominates cross-region correlation. We applied our method to local field potential (LFP) recordings from 192 electrodes in Prefrontal Cortex (PFC) and visual area V4 during a memory-guided saccade task. The results capture time-varying lead-lag dependencies between PFC and V4, and display the associated spatial distribution of the signals.

Despite achieving remarkable performance, deep graph learning models, such as node classification and network embedding, suffer from harassment caused by small adversarial perturbations. However, the vulnerability analysis of graph matching under adversarial attacks has not been fully investigated yet. This paper proposes an adversarial attack model with two novel attack techniques to perturb the graph structure and degrade the quality of deep graph matching: (1) a kernel density estimation approach is utilized to estimate and maximize node densities to derive imperceptible perturbations, by pushing attacked nodes to dense regions in two graphs, such that they are indistinguishable from many neighbors; and (2) a meta learning-based projected gradient descent method is developed to well choose attack starting points and to improve the search performance for producing effective perturbations. We evaluate the effectiveness of the attack model on real datasets and validate that the attacks can be transferable to other graph learning models.

We propose an algorithm for tabular episodic reinforcement learning with constraints. We provide a modular analysis with strong theoretical guarantees for settings with concave rewards and convex constraints, and for settings with hard constraints (knapsacks). Most of the previous work in constrained reinforcement learning is limited to linear constraints, and the remaining work focuses on either the feasibility question or settings with a single episode. Our experiments demonstrate that the proposed algorithm significantly outperforms these approaches in existing constrained episodic environments.

Visual perception is critically influenced by the focus of attention. Due to limited resources, it is well known that neural representations are biased in favor of attended locations. Using concurrent eye-tracking and functional Magnetic Resonance Imaging (fMRI) recordings from a large cohort of human subjects watching movies, we first demonstrate that leveraging gaze information, in the form of attentional masking, can significantly improve brain response prediction accuracy in a neural encoding model. Next, we propose a novel approach to neural encoding by including a trainable soft-attention module. Using our new approach, we demonstrate that it is possible to learn visual attention policies by end-to-end learning merely on fMRI response data, and without relying on any eye-tracking. Interestingly, we find that attention locations estimated by the model on independent data agree well with the corresponding eye fixation patterns, despite no explicit supervision to do so. Together, these findings suggest that attention modules can be instrumental in neural encoding models of visual stimuli.

We present a multi-agent actor-critic method that aims to implicitly address the credit assignment problem under fully cooperative settings. Our key motivation is that credit assignment among agents may not require an explicit formulation as long as (1) the policy gradients derived from a centralized critic carry sufficient information for the decentralized agents to maximize their joint action value through optimal cooperation and (2) a sustained level of exploration is enforced throughout training. Under the centralized training with decentralized execution (CTDE) paradigm, we achieve the former by formulating the centralized critic as a hypernetwork such that a latent state representation is integrated into the policy gradients through its multiplicative association with the stochastic policies; to achieve the latter, we derive a simple technique called adaptive entropy regularization where magnitudes of the entropy gradients are dynamically rescaled based on the current policy stochasticity to encourage consistent levels of exploration. Our algorithm, referred to as LICA, is evaluated on several benchmarks including the multi-agent particle environments and a set of challenging StarCraft II micromanagement tasks, and we show that LICA significantly outperforms previous methods.

Single image super-resolution (SISR) deals with a fundamental problem of upsampling a low-resolution (LR) image to its high-resolution (HR) version. Last few years have witnessed impressive progress propelled by deep learning methods. However, one critical challenge faced by existing methods is to strike a sweet spot of deep model complexity and resulting SISR quality. This paper addresses this pain point by proposing a linearly-assembled pixel-adaptive regression network (LAPAR), which casts the direct LR to HR mapping learning into a linear coefficient regression task over a dictionary of multiple predefined filter bases. Such a parametric representation renders our model highly lightweight and easy to optimize while achieving state-of-the-art results on SISR benchmarks. Moreover, based on the same idea, LAPAR is extended to tackle other restoration tasks, e.g., image denoising and JPEG image deblocking, and again, yields strong performance.

Multiplication (e.g., convolution) is arguably a cornerstone of modern deep neural networks (DNNs). However, intensive multiplications cause expensive resource costs that challenge DNNs' deployment on resource-constrained edge devices, driving several attempts for multiplication-less deep networks. This paper presented ShiftAddNet, whose main inspiration is drawn from a common practice in energy-efficient hardware implementation, that is, multiplication can be instead performed with additions and logical bit-shifts. We leverage this idea to explicitly parameterize deep networks in this way, yielding a new type of deep network that involves only bit-shift and additive weight layers. This hardware-inspired ShiftAddNet immediately leads to both energy-efficient inference and training, without compromising the expressive capacity compared to standard DNNs. The two complementary operation types (bit-shift and add) additionally enable finer-grained control of the model's learning capacity, leading to more flexible trade-off between accuracy and (training) efficiency, as well as improved robustness to quantization and pruning. We conduct extensive experiments and ablation studies, all backed up by our FPGA-based ShiftAddNet implementation and energy measurements. Compared to existing DNNs or other multiplication-less models, ShiftAddNet aggressively reduces over 80% hardware-quantified energy cost of DNNs training and inference, while offering comparable or better accuracies. Codes and pre-trained models are available at https://github.com/RICE-EIC/ShiftAddNet.

We introduce MARGE, a pre-trained sequence-to-sequence model learned with an unsupervised multi-lingual multi-document paraphrasing objective. MARGE provides an alternative to the dominant masked language modeling paradigm, where we self-supervise the \emph{reconstruction} of target text by \emph{retrieving} a set of related texts (in many languages) and conditioning on them to maximize the likelihood of generating the original. We show it is possible to jointly learn to do retrieval and reconstruction, given only a random initialization. The objective noisily captures aspects of paraphrase, translation, multi-document summarization, and information retrieval, allowing for strong zero-shot performance on several tasks. For example, with no additional task-specific training we achieve BLEU scores of up to 35.8 for document translation. We further show that fine-tuning gives strong performance on a range of discriminative and generative tasks in many languages, making MARGE the most generally applicable pre-training method to date.

The coronavirus disease 2019 (COVID-19) global pandemic has led many countries to impose unprecedented lockdown measures in order to slow down the outbreak. Questions on whether governments have acted promptly enough, and whether lockdown measures can be lifted soon have since been central in public discourse. Data-driven models that predict COVID-19 fatalities under different lockdown policy scenarios are essential for addressing these questions, and for informing governments on future policy directions. To this end, this paper develops a Bayesian model for predicting the effects of COVID-19 containment policies in a global context — we treat each country as a distinct data point, and exploit variations of policies across countries to learn country-specific policy effects. Our model utilizes a two-layer Gaussian process (GP) prior — the lower layer uses a compartmental SEIR (Susceptible, Exposed, Infected, Recovered) model as a prior mean function with “country-and-policy-specific” parameters that capture fatality curves under different “counterfactual” policies within each country, whereas the upper layer is shared across all countries, and learns lower-layer SEIR parameters as a function of country features and policy indicators. Our model combines the solid mechanistic foundations of SEIR models (Bayesian priors) with the flexible data-driven modeling and gradient-based optimization routines of …

Many networks in the brain are sparsely connected, and the brain eliminates synapses during development and learning. How could the brain decide which synapses to prune? In a recurrent network, determining the importance of a synapse between two neurons is a difficult computational problem, depending on the role that both neurons play and on all possible pathways of information flow between them. Noise is ubiquitous in neural systems, and often considered an irritant to be overcome. Here we suggest that noise could play a functional role in synaptic pruning, allowing the brain to probe network structure and determine which synapses are redundant. We construct a simple, local, unsupervised plasticity rule that either strengthens or prunes synapses using only synaptic weight and the noise-driven covariance of the neighboring neurons. For a subset of linear and rectified-linear networks, we prove that this rule preserves the spectrum of the original matrix and hence preserves network dynamics even when the fraction of pruned synapses asymptotically approaches 1. The plasticity rule is biologically-plausible and may suggest a new role for noise in neural computation.

Many approaches have been proposed for time series forecasting, in light of its significance in wide applications including business demand prediction. However, the existing methods suffer from two key limitations. Firstly, most point prediction models only predict an exact value of each time step without flexibility, which can hardly capture the stochasticity of data. Even probabilistic prediction using the likelihood estimation suffers these problems in the same way. Besides, most of them use the auto-regressive generative mode, where ground-truth is provided during training and replaced by the network’s own one-step ahead output during inference, causing the error accumulation in inference. Thus they may fail to forecast time series for long time horizon due to the error accumulation. To solve these issues, in this paper, we propose a new time series forecasting model -- Adversarial Sparse Transformer (AST), based on Generated Adversarial Networks (GANs). Specifically, AST adopts a Sparse Transformer as the generator to learn a sparse attention map for time series forecasting, and uses a discriminator to improve the prediction performance from sequence level. Extensive experiments on several real-world datasets show the effectiveness and efficiency of our method.

Domain generalization aims to learn from multiple source domains a predictive model that can generalize to unseen target domains. One essential problem in domain generalization is to learn discriminative domain-invariant features. To arrive at this, some methods introduce a domain discriminator through adversarial learning to match the feature distributions in multiple source domains. However, adversarial training can only guarantee that the learned features have invariant marginal distributions, while the invariance of conditional distributions is more important for prediction in new domains. To ensure the conditional invariance of learned features, we propose an entropy regularization term that measures the dependency between the learned features and the class labels. Combined with the typical task-related loss, e.g., cross-entropy loss for classification, and adversarial loss for domain discrimination, our overall objective is guaranteed to learn conditional-invariant features across all source domains and thus can learn classifiers with better generalization capabilities. We demonstrate the effectiveness of our method through comparison with state-of-the-art methods on both simulated and real-world datasets. Code is available at: https://github.com/sshan-zhao/DGviaER.

It is notoriously difficult to control the behavior of artificial neural networks such as generative neural language models. We recast the problem of controlling natural language generation as that of learning to interface with a pretrained language model, just as Application Programming Interfaces (APIs) control the behavior of programs by altering hyperparameters. In this new paradigm, a specialized neural network (called a Neural Programming Interface or NPI) learns to interface with a pretrained language model by manipulating the hidden activations of the pretrained model to produce desired outputs. Importantly, no permanent changes are made to the weights of the original model, allowing us to re-purpose pretrained models for new tasks without overwriting any aspect of the language model. We also contribute a new data set construction algorithm and GAN-inspired loss function that allows us to train NPI models to control outputs of autoregressive transformers. In experiments against other state-of-the-art approaches, we demonstrate the efficacy of our methods using OpenAI’s GPT-2 model, successfully controlling noun selection, topic aversion, offensive speech filtering, and other aspects of language while largely maintaining the controlled model's fluency under deterministic settings.

Emergentism and pragmatics are two research fields that study the dynamics of linguistic communication along quite different timescales and intelligence levels. From the perspective of multi-agent reinforcement learning, they correspond to stochastic games with reinforcement training and stage games with opponent awareness, respectively. Given that their combination has been explored in linguistics, in this work, we combine computational models of short-term mutual reasoning-based pragmatics with long-term language emergentism. We explore this for agent communication in two settings, referential games and Starcraft II, assessing the relative merits of different kinds of mutual reasoning pragmatics models both empirically and theoretically. Our results shed light on their importance for making inroads towards getting more natural, accurate, robust, fine-grained, and succinct utterances.

Many interpretation methods for neural models in natural language processing investigate how information is encoded inside hidden representations. However, these methods can only measure whether the information exists, not whether it is actually used by the model. We propose a methodology grounded in the theory of causal mediation analysis for interpreting which parts of a model are causally implicated in its behavior. The approach enables us to analyze the mechanisms that facilitate the flow of information from input to output through various model components, known as mediators. As a case study, we apply this methodology to analyzing gender bias in pre-trained Transformer language models. We study the role of individual neurons and attention heads in mediating gender bias across three datasets designed to gauge a model's sensitivity to gender bias. Our mediation analysis reveals that gender bias effects are concentrated in specific components of the model that may exhibit highly specialized behavior.

Convolutional Neural Networks (CNNs) have proved exceptional at learning representations for visual object categorization. However, CNNs do not explicitly encode objects, parts, and their physical properties, which has limited CNNs' success on tasks that require structured understanding of visual scenes. To overcome these limitations, we introduce the idea of Physical Scene Graphs'' (PSGs), which represent scenes as hierarchical graphs, with nodes in the hierarchy corresponding intuitively to object parts at different scales, and edges to physical connections between parts. Bound to each node is a vector of latent attributes that intuitively represent object properties such as surface shape and texture. We also describe PSGNet, a network architecture that learns to extract PSGs by reconstructing scenes through a PSG-structured bottleneck. PSGNet augments standard CNNs by including: recurrent feedback connections to combine low and high-level image information; graph pooling and vectorization operations that convert spatially-uniform feature maps into object-centric graph structures; and perceptual grouping principles to encourage the identification of meaningful scene elements. We show that PSGNet outperforms alternative self-supervised scene representation algorithms at scene segmentation tasks, especially on complex real-world images, and generalizes well to unseen object types and scene arrangements. PSGNet is also able learn from physical motion, enhancing scene …

Deep reinforcement learning (DRL) algorithms and evolution strategies (ES) have been applied to various tasks, showing excellent performances. These have the opposite properties, with DRL having good sample efficiency and poor stability, while ES being vice versa. Recently, there have been attempts to combine these algorithms, but these methods fully rely on synchronous update scheme, making it not ideal to maximize the benefits of the parallelism in ES. To solve this challenge, asynchronous update scheme was introduced, which is capable of good time-efficiency and diverse policy exploration. In this paper, we introduce an Asynchronous Evolution Strategy-Reinforcement Learning (AES-RL) that maximizes the parallel efficiency of ES and integrates it with policy gradient methods. Specifically, we propose 1) a novel framework to merge ES and DRL asynchronously and 2) various asynchronous update methods that can take all advantages of asynchronism, ES, and DRL, which are exploration and time efficiency, stability, and sample efficiency, respectively. The proposed framework and update methods are evaluated in continuous control benchmark work, showing superior performance as well as time efficiency compared to the previous methods.

Structured representations of images that model visual relationships are beneficial for many vision and vision-language applications. However, current human-annotated visual relationship datasets suffer from the long-tailed predicate distribution problem which limits the potential of visual relationship models. In this work, we introduce a self-supervised method that implicitly learns the visual relationships without relying on any ground-truth visual relationship annotations. Our method relies on 1) intra- and inter-modality encodings to respectively model relationships within each modality separately and jointly, and 2) relationship probing, which seeks to discover the graph structure within each modality. By leveraging masked language modeling, contrastive learning, and dependency tree distances for self-supervision, our method learns better object features as well as implicit visual relationships. We verify the effectiveness of our proposed method on various vision-language tasks that benefit from improved visual relationship understanding.

Recent studies have demonstrated the cross-lingual alignment ability of multilingual pretrained language models. In this work, we found that the cross-lingual alignment can be further improved by training seq2seq models on sentence pairs mined using their own encoder outputs. We utilized these findings to develop a new approach --- cross-lingual retrieval for iterative self-supervised training (CRISS), where mining and training processes are applied iteratively, improving cross-lingual alignment and translation ability at the same time. Using this method, we achieved state-of-the-art unsupervised machine translation results on 9 language directions with an average improvement of 2.4 BLEU, and on the Tatoeba sentence retrieval task in the XTREME benchmark on 16 languages with an average improvement of 21.5% in absolute accuracy. Furthermore, CRISS also brings an additional 1.8 BLEU improvement on average compared to mBART, when finetuned on supervised machine translation downstream tasks.

Click-through rate (CTR) prediction is one of the fundamental tasks for e-commerce search engines. As search becomes more personalized, it is necessary to capture the user interest from rich behavior data. Existing user behavior modeling algorithms develop different attention mechanisms to emphasize query-relevant behaviors and suppress irrelevant ones. Despite being extensively studied, these attentions still suffer from two limitations. First, conventional attentions mostly limit the attention field only to a single user's behaviors, which is not suitable in e-commerce where users often hunt for new demands that are irrelevant to any historical behaviors. Second, these attentions are usually biased towards frequent behaviors, which is unreasonable since high frequency does not necessarily indicate great importance. To tackle the two limitations, we propose a novel attention mechanism, termed Kalman Filtering Attention (KFAtt), that considers the weighted pooling in attention as a maximum a posteriori (MAP) estimation. By incorporating a priori, KFAtt resorts to global statistics when few user behaviors are relevant. Moreover, a frequency capping mechanism is incorporated to correct the bias towards frequent behaviors. Offline experiments on both benchmark and a 10 billion scale real production dataset, together with an Online A/B test, show that KFAtt outperforms all compared state-of-the-arts. KFAtt …

Motivated by the prevailing paradigm of using unsupervised learning for efficient exploration in reinforcement learning (RL) problems [tang2017exploration,bellemare2016unifying], we investigate when this paradigm is provably efficient. We study episodic Markov decision processes with rich observations generated from a small number of latent states. We present a general algorithmic framework that is built upon two components: an unsupervised learning algorithm and a no-regret tabular RL algorithm. Theoretically, we prove that as long as the unsupervised learning algorithm enjoys a polynomial sample complexity guarantee, we can find a near-optimal policy with sample complexity polynomial in the number of latent states, which is significantly smaller than the number of observations. Empirically, we instantiate our framework on a class of hard exploration problems to demonstrate the practicality of our theory.

Additive models have attracted much attention for high-dimensional regression estimation and variable selection. However, the existing models are usually limited to the single-task learning framework under the mean squared error (MSE) criterion, where the utilization of variable structure depends heavily on priori knowledge among variables. For high-dimensional observations in real environment, e.g., Coronal Mass Ejections (CMEs) data, the learning performance of previous methods may be degraded seriously due to the complex non-Gaussian noise and the insufficiency of prior knowledge on variable structure. To tackle this problem, we propose a new class of additive models, called Multi-task Additive Models (MAM), by integrating the mode-induced metric, the structure-based regularizer, and additive hypothesis spaces into a bilevel optimization framework. Our approach does not require any priori knowledge of variable structure and suits for high-dimensional data with complex noise, e.g., skewed noise, heavy-tailed noise, and outliers. A smooth iterative optimization algorithm with convergence guarantees is provided to implement MAM efficiently. Experiments on simulations and the CMEs analysis demonstrate the competitive performance of our approach for robust estimation and automatic structure discovery.

Knowledge distillation is a strategy of training a student network with guide of the soft output from a teacher network. It has been a successful method of model compression and knowledge transfer. However, currently knowledge distillation lacks a convincing theoretical understanding. On the other hand, recent finding on neural tangent kernel enables us to approximate a wide neural network with a linear model of the network's random features. In this paper, we theoretically analyze the knowledge distillation of a wide neural network. First we provide a transfer risk bound for the linearized model of the network. Then we propose a metric of the task's training difficulty, called data inefficiency. Based on this metric, we show that for a perfect teacher, a high ratio of teacher's soft labels can be beneficial. Finally, for the case of imperfect teacher, we find that hard labels can correct teacher's wrong prediction, which explains the practice of mixing hard and soft labels.

Neural networks embedded in safety-sensitive applications such as self-driving cars and wearable health monitors rely on two important techniques: input attribution for hindsight analysis and network compression to reduce its size for edge-computing. In this paper, we show that these seemingly unrelated techniques conflict with each other as network compression deforms the produced attributions, which could lead to dire consequences for mission-critical applications. This phenomenon arises due to the fact that conventional network compression methods only preserve the predictions of the network while ignoring the quality of the attributions. To combat the attribution inconsistency problem, we present a framework that can preserve the attributions while compressing a network. By employing the Weighted Collapsed Attribution Matching regularizer, we match the attribution maps of the network being compressed to its pre-compression former self. We demonstrate the effectiveness of our algorithm both quantitatively and qualitatively on diverse compression methods.

In clustering problems, a central decision-maker is given a complete metric graph over vertices and must provide a clustering of vertices that minimizes some objective function. In fair clustering problems, vertices are endowed with a color (e.g., membership in a group), and the requirements of a valid clustering might also include the representation of colors in the solution. Prior work in fair clustering assumes complete knowledge of group membership. In this paper, we generalize this by assuming imperfect knowledge of group membership through probabilistic assignments, and present algorithms in this more general setting with approximation ratio guarantees. We also address the problem of "metric membership", where group membership has a notion of order and distance. Experiments are conducted using our proposed algorithms as well as baselines to validate our approach, and also surface nuanced concerns when group membership is not known deterministically.

A central goal of causal inference is to detect and estimate the treatment effects of a given treatment or intervention on an outcome variable of interest, where a member known as the heterogeneous treatment effect (HTE) is of growing popularity in recent practical applications such as the personalized medicine. In this paper, we model the HTE as a smooth nonparametric difference between two less smooth baseline functions, and determine the tight statistical limits of the nonparametric HTE estimation as a function of the covariate geometry. In particular, a two-stage nearest-neighbor-based estimator throwing away observations with poor matching quality is near minimax optimal. We also establish the tight dependence on the density ratio without the usual assumption that the covariate densities are bounded away from zero, where a key step is to employ a novel maximal inequality which could be of independent interest.

A wide range of reinforcement learning (RL) problems --- including robustness, transfer learning, unsupervised RL, and emergent complexity --- require specifying a distribution of tasks or environments in which a policy will be trained. However, creating a useful distribution of environments is error prone, and takes a significant amount of developer time and effort. We propose Unsupervised Environment Design (UED) as an alternative paradigm, where developers provide environments with unknown parameters, and these parameters are used to automatically produce a distribution over valid, solvable environments. Existing approaches to automatically generating environments suffer from common failure modes: domain randomization cannot generate structure or adapt the difficulty of the environment to the agent's learning progress, and minimax adversarial training leads to worst-case environments that are often unsolvable. To generate structured, solvable environments for our protagonist agent, we introduce a second, antagonist agent that is allied with the environment-generating adversary. The adversary is motivated to generate environments which maximize regret, defined as the difference between the protagonist and antagonist agent's return. We call our technique Protagonist Antagonist Induced Regret Environment Design (PAIRED). Our experiments demonstrate that PAIRED produces a natural curriculum of increasingly complex environments, and PAIRED agents achieve higher zero-shot transfer performance …

Semi-supervised learning lately has shown much promise in improving deep learning models when labeled data is scarce. Common among recent approaches is the use of consistency training on a large amount of unlabeled data to constrain model predictions to be invariant to input noise. In this work, we present a new perspective on how to effectively noise unlabeled examples and argue that the quality of noising, specifically those produced by advanced data augmentation methods, plays a crucial role in semi-supervised learning. By substituting simple noising operations with advanced data augmentation methods such as RandAugment and back-translation, our method brings substantial improvements across six language and three vision tasks under the same consistency training framework. On the IMDb text classification dataset, with only 20 labeled examples, our method achieves an error rate of 4.20, outperforming the state-of-the-art model trained on 25,000 labeled examples. On a standard semi-supervised learning benchmark, CIFAR-10, our method outperforms all previous approaches and achieves an error rate of 5.43 with only 250 examples. Our method also combines well with transfer learning, e.g., when finetuning from BERT, and yields improvements in high-data regime, such as ImageNet, whether when there is only 10% labeled data or when a full …

We propose a new method for learning with multi-field categorical data. Multi-field categorical data are usually collected over many heterogeneous groups. These groups can reflect in the categories under a field. The existing methods try to learn a universal model that fits all data, which is challenging and inevitably results in learning a complex model. In contrast, we propose a field-wise learning method leveraging the natural structure of data to learn simple yet efficient one-to-one field-focused models with appropriate constraints. In doing this, the models can be fitted to each category and thus can better capture the underlying differences in data. We present a model that utilizes linear models with variance and low-rank constraints, to help it generalize better and reduce the number of parameters. The model is also interpretable in a field-wise manner. As the dimensionality of multi-field categorical data can be very high, the models applied to such data are mostly over-parameterized. Our theoretical analysis can potentially explain the effect of over-parametrization on the generalization of our model. It also supports the variance constraints in the learning objective. The experiment results on two large-scale datasets show the superior performance of our model, the trend of the generalization error …

We formalize human language understanding as a structured prediction task where the output is a partially ordered set (poset). Current encoder-decoder architectures do not take the poset structure of semantics into account properly, thus suffering from poor compositional generalization ability. In this paper, we propose a novel hierarchical poset decoding paradigm for compositional generalization in language. Intuitively: (1) the proposed paradigm enforces partial permutation invariance in semantics, thus avoiding overfitting to bias ordering information; (2) the hierarchical mechanism allows to capture high-level structures of posets. We evaluate our proposed decoder on Compositional Freebase Questions (CFQ), a large and realistic natural language question answering dataset that is specifically designed to measure compositional generalization. Results show that it outperforms current decoders.

Sample efficiency has been one of the major challenges for deep reinforcement learning. Recently, model-based reinforcement learning has been proposed to address this challenge by performing planning on imaginary trajectories with a learned world model. However, world model learning may suffer from overfitting to training trajectories, and thus model-based value estimation and policy search will be prone to be sucked in an inferior local policy. In this paper, we propose a novel model-based reinforcement learning algorithm, called BrIdging Reality and Dream (BIRD). It maximizes the mutual information between imaginary and real trajectories so that the policy improvement learned from imaginary trajectories can be easily generalized to real trajectories. We demonstrate that our approach improves sample efficiency of model-based planning, and achieves state-of-the-art performance on challenging visual control benchmarks.

Telehealth and remote health monitoring have become increasingly important during the SARS-CoV-2 pandemic and it is widely expected that this will have a lasting impact on healthcare practices. These tools can help reduce the risk of exposing patients and medical staff to infection, make healthcare services more accessible, and allow providers to see more patients. However, objective measurement of vital signs is challenging without direct contact with a patient. We present a video-based and on-device optical cardiopulmonary vital sign measurement approach. It leverages a novel multi-task temporal shift convolutional attention network (MTTS-CAN) and enables real-time cardiovascular and respiratory measurements on mobile platforms. We evaluate our system on an Advanced RISC Machine (ARM) CPU and achieve state-of-the-art accuracy while running at over 150 frames per second which enables real-time applications. Systematic experimentation on large benchmark datasets reveals that our approach leads to substantial (20%-50%) reductions in error and generalizes well across datasets.

In the world of big data, large but costly to label datasets dominate many fields. Active learning, a semi-supervised alternative to the standard PAC-learning model, was introduced to explore whether adaptive labeling could learn concepts with exponentially fewer labeled samples. While previous results show that active learning performs no better than its supervised alternative for important concept classes such as linear separators, we show that by adding weak distributional assumptions and allowing comparison queries, active learning requires exponentially fewer samples. Further, we show that these results hold as well for a stronger model of learning called Reliable and Probably Useful (RPU) learning. In this model, our learner is not allowed to make mistakes, but may instead answer I don't know.'' While previous negative results showed this model to have intractably large sample complexity for label queries, we show that comparison queries make RPU-learning at worst logarithmically more expensive in both the passive and active regimes.

Pre-trained language models like BERT and its variants have recently achieved impressive performance in various natural language understanding tasks. However, BERT heavily relies on the global self-attention block and thus suffers large memory footprint and computation cost. Although all its attention heads query on the whole input sequence for generating the attention map from a global perspective, we observe some heads only need to learn local dependencies, which means existence of computation redundancy. We therefore propose a novel span-based dynamic convolution to replace these self-attention heads to directly model local dependencies. The novel convolution heads, together with the rest self-attention heads, form a new mixed attention block that is more efficient at both global and local context learning. We equip BERT with this mixed attention design and build a ConvBERT model. Experiments have shown that ConvBERT significantly outperforms BERT and its variants in various downstream tasks, with lower training cost and fewer model parameters. Remarkably, ConvBERTbase model achieves 86.4 GLUE score, 0.7 higher than ELECTRAbase, using less than 1/4 training cost. Code and pre-trained models will be released.

We study how to learn a policy with compositional generalizability. We propose a two-stage framework, which refactorizes a high-reward teacher policy into a generalizable student policy with strong inductive bias. Particularly, we implement an object-centric GNN-based student policy, whose input objects are learned from images through self-supervised learning. Empirically, we evaluate our approach on four difficult tasks that require compositional generalizability, and achieve superior performance compared to baselines.

Task-oriented dialogue is often decomposed into three tasks: understanding user input, deciding actions, and generating a response. While such decomposition might suggest a dedicated model for each sub-task, we find a simple, unified approach leads to state-of-the-art performance on the MultiWOZ dataset. SimpleTOD is a simple approach to task-oriented dialogue that uses a single, causal language model trained on all sub-tasks recast as a single sequence prediction problem. This allows SimpleTOD to fully leverage transfer learning from pre-trained, open domain, causal language models such as GPT-2. SimpleTOD improves over the prior state-of-the-art in joint goal accuracy for dialogue state tracking, and our analysis reveals robustness to noisy annotations in this setting. SimpleTOD also improves the main metrics used to evaluate action decisions and response generation in an end-to-end setting: inform rate by 8.1 points, success rate by 9.7 points, and combined score by 7.2 points.

The paradigm of pretraining' from a set of relevant auxiliary tasks and thenfinetuning' on a target task has been successfully applied in many different domains. However, when the auxiliary tasks are abundant, with complex relationships to the target task, using domain knowledge or searching over all possible pretraining setups are inefficient strategies. To address this challenge, we propose a method to automatically select from a large set of auxiliary tasks which yield a representation most useful to the target task. In particular, we develop an efficient algorithm that uses automatic auxiliary task selection within a nested-loop meta-learning process. We have applied this algorithm to the task of clinical outcome predictions in electronic medical records, learning from a large number of self-supervised tasks related to forecasting patient trajectories. Experiments on a real clinical dataset demonstrate the superior predictive performance of our method compared to direct supervised learning, naive pretraining and multitask learning, in particular in low-data scenarios when the primary task has very few examples. With detailed ablation analysis, we further show that the selection rules are interpretable and able to generalize to unseen target tasks with new data.

Current distributed learning systems suffer from serious performance degradation under Byzantine attacks. This paper proposes Election Coding, a coding-theoretic framework to guarantee Byzantine-robustness for distributed learning algorithms based on signed stochastic gradient descent (SignSGD) that minimizes the worker-master communication load. The suggested framework explores new information-theoretic limits of finding the majority opinion when some workers could be attacked by adversary, and paves the road to implement robust and communication-efficient distributed learning algorithms. Under this framework, we construct two types of codes, random Bernoulli codes and deterministic algebraic codes, that tolerate Byzantine attacks with a controlled amount of computational redundancy and guarantee convergence in general non-convex scenarios. For the Bernoulli codes, we provide an upper bound on the error probability in estimating the signs of the true gradients, which gives useful insights into code design for Byzantine tolerance. The proposed deterministic codes are proven to perfectly tolerate arbitrary Byzantine attacks. Experiments on real datasets confirm that the suggested codes provide substantial improvement in Byzantine tolerance of distributed learning systems employing SignSGD.

Higher-order brain areas such as the frontal cortices are considered essential for the flexible solution of tasks. However, the precise computational role of these areas is still debated. Indeed, even for the simplest of tasks, we cannot really explain how the measured brain activity, which evolves over time in complicated ways, relates to the task structure. Here, we follow a normative approach, based on integrating the principle of efficient coding with the framework of Markov decision processes (MDP). More specifically, we focus on MDPs whose state is based on action-observation histories, and we show how to compress the state space such that unnecessary redundancy is eliminated, while task-relevant information is preserved. We show that the efficiency of a state space representation depends on the (long-term) behavioural goal of the agent, and we distinguish between model-based and habitual agents. We apply our approach to simple tasks that require short-term memory, and we show that the efficient state space representations reproduce the key dynamical features of recorded neural activity in frontal areas (such as ramping, sequentiality, persistence). If we additionally assume that neural systems are subject to accuracy-cost tradeoffs, we find a surprising match to neural data on a population level.

Adversarial attacks often involve random perturbations of the inputs drawn from uniform or Gaussian distributions, e.g. to initialize optimization-based white-box attacks or generate update directions in black-box attacks. These simple perturbations, however, could be sub-optimal as they are agnostic to the model being attacked. To improve the efficiency of these attacks, we propose Output Diversified Sampling (ODS), a novel sampling strategy that attempts to maximize diversity in the target model's outputs among the generated samples. While ODS is a gradient-based strategy, the diversity offered by ODS is transferable and can be helpful for both white-box and black-box attacks via surrogate models. Empirically, we demonstrate that ODS significantly improves the performance of existing white-box and black-box attacks. In particular, ODS reduces the number of queries needed for state-of-the-art black-box attacks on ImageNet by a factor of two.

We consider reinforcement learning (RL) in episodic MDPs with adversarial full-information reward feedback and unknown fixed transition kernels. We propose two model-free policy optimization algorithms, POWER and POWER++, and establish guarantees for their dynamic regret. Compared with the classical notion of static regret, dynamic regret is a stronger notion as it explicitly accounts for the non-stationarity of environments. The dynamic regret attained by the proposed algorithms interpolates between different regimes of non-stationarity, and moreover satisfies a notion of adaptive (near-)optimality, in the sense that it matches the (near-)optimal static regret under slow-changing environments. The dynamic regret bound features two components, one arising from exploration, which deals with the uncertainty of transition kernels, and the other arising from adaptation, which deals with non-stationary environments. Specifically, we show that POWER++ improves over POWER on the second component of the dynamic regret by actively adapting to non-stationarity through prediction. To the best of our knowledge, our work is the first dynamic regret analysis of model-free RL algorithms in non-stationary environments.

Understanding the inner workings of complex machine learning models is a long-standing problem and most recent research has focused on local interpretability. To assess the role of individual input features in a global sense, we explore the perspective of defining feature importance through the predictive power associated with each feature. We introduce two notions of predictive power (model-based and universal) and formalize this approach with a framework of additive importance measures, which unifies numerous methods in the literature. We then propose SAGE, a model-agnostic method that quantifies predictive power while accounting for feature interactions. Our experiments show that SAGE can be calculated efficiently and that it assigns more accurate importance values than other methods.

The increased availability of massive point clouds coupled with their utility in a wide variety of applications such as robotics, shape synthesis, and self-driving cars has attracted increased attention from both industry and academia. Recently, deep neural networks operating on labeled point clouds have shown promising results on supervised learning tasks like classification and segmentation. However, supervised learning leads to the cumbersome task of annotating the point clouds. To combat this problem, we propose two novel self-supervised pre-training tasks that encode a hierarchical partitioning of the point clouds using a cover-tree, where point cloud subsets lie within balls of varying radii at each level of the cover-tree. Furthermore, our self-supervised learning network is restricted to pre-train on the support set (comprising of scarce training examples) used to train the downstream network in a few-shot learning (FSL) setting. Finally, the fully-trained self-supervised network's point embeddings are input to the downstream task's network. We present a comprehensive empirical evaluation of our method on both downstream classification and segmentation tasks and show that supervised methods pre-trained with our self-supervised learning method significantly improve the accuracy of state-of-the-art methods. Additionally, our method also outperforms previous unsupervised methods in downstream classification tasks.

Recently, text-to-speech (TTS) models such as FastSpeech and ParaNet have been proposed to generate mel-spectrograms from text in parallel. Despite the advantage, the parallel TTS models cannot be trained without guidance from autoregressive TTS models as their external aligners. In this work, we propose Glow-TTS, a flow-based generative model for parallel TTS that does not require any external aligner. By combining the properties of flows and dynamic programming, the proposed model searches for the most probable monotonic alignment between text and the latent representation of speech on its own. We demonstrate that enforcing hard monotonic alignments enables robust TTS, which generalizes to long utterances, and employing generative flows enables fast, diverse, and controllable speech synthesis. Glow-TTS obtains an order-of-magnitude speed-up over the autoregressive model, Tacotron 2, at synthesis with comparable speech quality. We further show that our model can be easily extended to a multi-speaker setting.

Patch adversarial attacks on images, in which the attacker can distort pixels within a region of bounded size, are an important threat model since they provide a quantitative model for physical adversarial attacks. In this paper, we introduce a certifiable defense against patch attacks that guarantees for a given image and patch attack size, no patch adversarial examples exist. Our method is related to the broad class of randomized smoothing robustness schemes which provide high-confidence probabilistic robustness certificates. By exploiting the fact that patch attacks are more constrained than general sparse attacks, we derive meaningfully large robustness certificates against them. Additionally, in contrast to smoothing-based defenses against L_p and sparse attacks, our defense method against patch attacks is de-randomized, yielding improved, deterministic certificates. Compared to the existing patch certification method proposed by (Chiang et al., 2020), which relies on interval bound propagation, our method can be trained significantly faster, achieves high clean and certified robust accuracy on CIFAR-10, and provides certificates at ImageNet scale. For example, for a 5-by-5 patch attack on CIFAR-10, our method achieves up to around 57.6% certified accuracy (with a classifier with around 83.8% clean accuracy), compared to at most 30.3% certified accuracy for the existing …

In offline reinforcement learning (RL), the goal is to learn a highly rewarding policy based solely on a dataset of historical interactions with the environment. This serves as an extreme test for an agent's ability to effectively use historical data which is known to be critical for efficient RL. Prior work in offline RL has been confined almost exclusively to model-free RL approaches. In this work, we present MOReL, an algorithmic framework for model-based offline RL. This framework consists of two steps: (a) learning a pessimistic MDP using the offline dataset; (b) learning a near-optimal policy in this pessimistic MDP. The design of the pessimistic MDP is such that for any policy, the performance in the real environment is approximately lower-bounded by the performance in the pessimistic MDP. This enables the pessimistic MDP to serve as a good surrogate for purposes of policy evaluation and learning. Theoretically, we show that MOReL is minimax optimal (up to log factors) for offline RL. Empirically, MOReL matches or exceeds state-of-the-art results on widely used offline RL benchmarks. Overall, the modular design of MOReL enables translating advances in its components (for e.g., in model learning, planning etc.) to improvements in offline RL.

The pre-trained language models like BERT, though powerful in many natural language processing tasks, are both computation and memory expensive. To alleviate this problem, one approach is to compress them for specific tasks before deployment. However, recent works on BERT compression usually compress the large BERT model to a fixed smaller size, and can not fully satisfy the requirements of different edge devices with various hardware performances. In this paper, we propose a novel dynamic BERT model (abbreviated as DynaBERT), which can flexibly adjust the size and latency by selecting adaptive width and depth. The training process of DynaBERT includes first training a width-adaptive BERT and then allowing both adaptive width and depth, by distilling knowledge from the full-sized model to small sub-networks. Network rewiring is also used to keep the more important attention heads and neurons shared by more sub-networks. Comprehensive experiments under various efficiency constraints demonstrate that our proposed dynamic BERT (or RoBERTa) at its largest size has comparable performance as BERT-base (or RoBERTa-base), while at smaller widths and depths consistently outperforms existing BERT compression methods. Code is available at https://github.com/huawei-noah/Pretrained-Language-Model/tree/master/DynaBERT.

The present contribution deals with decentralized policy evaluation in multi-agent Markov decision processes using temporal-difference (TD) methods with linear function approximation for scalability. The agents cooperate to estimate the value function of such a process by observing continual state transitions of a shared environment over the graph of interconnected nodes (agents), along with locally private rewards. Different from existing consensus-type TD algorithms, the approach here develops a simple decentralized TD tracker by wedding TD learning with gradient tracking techniques. The non-asymptotic properties of the novel TD tracker are established for both independent and identically distributed (i.i.d.) as well as Markovian transitions through a unifying multistep Lyapunov analysis. In contrast to the prior art, the novel algorithm forgoes the limiting error bounds on the number of agents, which endows it with performance comparable to that of centralized TD methods that are the sharpest known to date.

Deep generative models have become increasingly effective at producing realistic images from randomly sampled seeds, but using such models for controllable manipulation of existing images remains challenging. We propose the Swapping Autoencoder, a deep model designed specifically for image manipulation, rather than random sampling. The key idea is to encode an image into two independent components and enforce that any swapped combination maps to a realistic image. In particular, we encourage the components to represent structure and texture, by enforcing one component to encode co-occurrent patch statistics across different parts of the image. As our method is trained with an encoder, finding the latent codes for a new input image becomes trivial, rather than cumbersome. As a result, our method enables us to manipulate real input images in various ways, including texture swapping, local and global editing, and latent code vector arithmetic. Experiments on multiple datasets show that our model produces better results and is substantially more efficient compared to recent generative models.

Self- and semi-supervised learning frameworks have made significant progress in training machine learning models with limited labeled data in image and language domains. These methods heavily rely on the unique structure in the domain datasets (such as spatial relationships in images or semantic relationships in language). They are not adaptable to general tabular data which does not have the same explicit structure as image and language data. In this paper, we fill this gap by proposing novel self- and semi-supervised learning frameworks for tabular data, which we refer to collectively as VIME (Value Imputation and Mask Estimation). We create a novel pretext task of estimating mask vectors from corrupted tabular data in addition to the reconstruction pretext task for self-supervised learning. We also introduce a novel tabular data augmentation method for self- and semi-supervised learning frameworks. In experiments, we evaluate the proposed framework in multiple tabular datasets from various application domains, such as genomics and clinical data. VIME exceeds state-of-the-art performance in comparison to the existing baseline methods.

Structural equation models (SEMs) are widely used in sciences, ranging from economics to psychology, to uncover causal relationships underlying a complex system under consideration and estimate structural parameters of interest. We study estimation in a class of generalized SEMs where the object of interest is defined as the solution to a linear operator equation. We formulate the linear operator equation as a min-max game, where both players are parameterized by neural networks (NNs), and learn the parameters of these neural networks using the stochastic gradient descent. We consider both 2-layer and multi-layer NNs with ReLU activation functions and prove global convergence in an overparametrized regime, where the number of neurons is diverging. The results are established using techniques from online learning and local linearization of NNs, and improve in several aspects the current state-of-the-art. For the first time we provide a tractable estimation procedure for SEMs based on NNs with provable convergence and without the need for sample splitting.

Macroscopic data aggregated from microscopic events are pervasive in machine learning, such as country-level COVID-19 infection statistics based on city-level data. Yet, many existing approaches for predicting macroscopic behavior only use aggregated data, leaving a large amount of fine-grained microscopic information unused. In this paper, we propose a principled optimization framework for macroscopic prediction by fitting microscopic models based on conditional stochastic optimization. The framework leverages both macroscopic and microscopic information, and adapts to individual microscopic models involved in the aggregation. In addition, we propose efficient learning algorithms with convergence guarantees. In our experiments, we show that the proposed learning framework clearly outperforms other plug-in supervised learning approaches in real-world applications, including the prediction of daily infections of COVID-19 and medicare claims.

Many processes, such as discrete event systems in engineering or population dynamics in biology, evolve in discrete space and continuous time. We consider the problem of optimal decision making in such discrete state and action space systems under partial observability. This places our work at the intersection of optimal filtering and optimal control. At the current state of research, a mathematical description for simultaneous decision making and filtering in continuous time with finite state and action spaces is still missing. In this paper, we give a mathematical description of a continuous-time partial observable Markov decision process (POMDP). By leveraging optimal filtering theory we derive a Hamilton-Jacobi-Bellman (HJB) type equation that characterizes the optimal solution. Using techniques from deep learning we approximately solve the resulting partial integro-differential equation. We present (i) an approach solving the decision problem offline by learning an approximation of the value function and (ii) an online algorithm which provides a solution in belief space using deep reinforcement learning. We show the applicability on a set of toy examples which pave the way for future methods providing solutions for high dimensional problems.

Modifications to a neural network's input and output layers are often required to accommodate the specificities of most practical learning tasks. However, the impact of such changes on architecture's approximation capabilities is largely not understood. We present general conditions describing feature and readout maps that preserve an architecture's ability to approximate any continuous functions uniformly on compacts. As an application, we show that if an architecture is capable of universal approximation, then modifying its final layer to produce binary values creates a new architecture capable of deterministically approximating any classifier. In particular, we obtain guarantees for deep CNNs, deep ffNN, and universal Gaussian processes. Our results also have consequences within the scope of geometric deep learning. Specifically, when the input and output spaces are Hadamard manifolds, we obtain geometrically meaningful feature and readout maps satisfying our criteria. Consequently, commonly used non-Euclidean regression models between spaces of symmetric positive definite matrices are extended to universal DNNs. The same result allows us to show that the hyperbolic feed-forward networks, used for hierarchical learning, are universal. Our result is also used to show that the common practice of randomizing all but the last two layers of a DNN produces a universal family of …

Learning communication via deep reinforcement learning has recently been shown to be an effective way to solve cooperative multi-agent tasks. However, learning which communicated information is beneficial for each agent's decision-making process remains a challenging task. In order to address this problem, we explore relational reinforcement learning which leverages attention-based networks to learn efficient and interpretable relations between entities. On the foundation of relations, we introduce a novel communication architecture that exploits a memory-based attention network that selectively reasons about the value of information received from other agents while considering its past experiences. Specifically, the model communicates by first computing the relevance of messages received from other agents and then extracts task-relevant information from memories given the newly received information. We empirically demonstrate the strength of our model in cooperative and competitive multi-agent tasks, where inter-agent communication and reasoning over prior information substantially improves performance compared to baselines. We further show in the accompanying videos and experimental results that the agents learn a sophisticated and diverse set of cooperative behaviors to solve challenging tasks, both for discrete and continuous action spaces using on-policy and off-policy gradient methods. By developing an explicit architecture that is targeted towards communication, our work aims …

Deep reinforcement learning (RL) algorithms can use high-capacity deep networks to learn directly from image observations. However, these high-dimensional observation spaces present a number of challenges in practice, since the policy must now solve two problems: representation learning and task learning. In this work, we tackle these two problems separately, by explicitly learning latent representations that can accelerate reinforcement learning from images. We propose the stochastic latent actor-critic (SLAC) algorithm: a sample-efficient and high-performing RL algorithm for learning policies for complex continuous control tasks directly from high-dimensional image inputs. SLAC provides a novel and principled approach for unifying stochastic sequential models and RL into a single method, by learning a compact latent representation and then performing RL in the model's learned latent space. Our experimental evaluation demonstrates that our method outperforms both model-free and model-based alternatives in terms of final performance and sample efficiency, on a range of difficult image-based control tasks. Our code and videos of our results are available at our website.

In this paper, we explore the limits of Microsoft Floating Point (MSFP), a new class of datatypes developed for production cloud-scale inferencing on custom hardware. Through the co-evolution of hardware design and algorithms, MSFP16 incurs 3x lower cost compared to Bfloat16 and MSFP12 has 4x lower cost compared to INT8 while delivering a comparable or better accuracy. MSFP incurs negligible impact to accuracy (<1%), requires no changes to the model topology, and is integrated with a mature cloud production pipeline. MSFP supports various classes of deep learning models including CNNs, RNNs, and Transformers without modification. Finally, we characterize the accuracy and implementation of MSFP and demonstrate its efficacy on a number of production scenarios, including models that power major online scenarios such as web search, question-answering, and image classification.

Obtaining generalization bounds for learning algorithms is one of the main subjects studied in theoretical machine learning. In recent years, information-theoretic bounds on generalization have gained the attention of researchers. This approach provides an insight into learning algorithms by considering the mutual information between the model and the training set. In this paper, a probabilistic graphical representation of this approach is adopted and two general techniques to improve the bounds are introduced, namely conditioning and processing. In conditioning, a random variable in the graph is considered as given, while in processing a random variable is substituted with one of its children. These techniques can be used to improve the bounds by either sharpening them or increasing their applicability. It is demonstrated that the proposed framework provides a simple and unified way to explain a variety of recent tightening results. New improved bounds derived by utilizing these techniques are also proposed.

Classical optimal transport problem seeks a transportation map that preserves the total mass between two probability distributions, requiring their masses to be equal. This may be too restrictive in some applications such as color or shape matching, since the distributions may have arbitrary masses and/or only a fraction of the total mass has to be transported. In this paper, we address the partial Wasserstein and Gromov-Wasserstein problems and propose exact algorithms to solve them. We showcase the new formulation in a positive-unlabeled (PU) learning application. To the best of our knowledge, this is the first application of optimal transport in this context and we first highlight that partial Wasserstein-based metrics prove effective in usual PU learning settings. We then demonstrate that partial Gromov-Wasserstein metrics are efficient in scenarii in which the samples from the positive and the unlabeled datasets come from different domains or have different features.

Safety in terms of collision avoidance for multi-robot systems is a difficult challenge under uncertainty, non-determinism, and lack of complete information. This paper aims to propose a collision avoidance method that accounts for both measurement uncertainty and motion uncertainty. In particular, we propose Probabilistic Safety Barrier Certificates (PrSBC) using Control Barrier Functions to define the space of admissible control actions that are probabilistically safe with formally provable theoretical guarantee. By formulating the chance constrained safety set into deterministic control constraints with PrSBC, the method entails minimally modifying an existing controller to determine an alternative safe controller via quadratic programming constrained to PrSBC constraints. The key advantage of the approach is that no assumptions about the form of uncertainty are required other than finite support, also enabling worst-case guarantees. We demonstrate effectiveness of the approach through experiments on realistic simulation environments.

In this paper, we study Contextual Unsupervised Sequential Selection (USS), a new variant of the stochastic contextual bandits problem where the loss of an arm cannot be inferred from the observed feedback. In our setup, arms are associated with fixed costs and are ordered, forming a cascade. In each round, a context is presented, and the learner selects the arms sequentially till some depth. The total cost incurred by stopping at an arm is the sum of fixed costs of arms selected and the stochastic loss associated with the arm. The learner's goal is to learn a decision rule that maps contexts to arms with the goal of minimizing the total expected loss. The problem is challenging as we are faced with an unsupervised setting as the total loss cannot be estimated. Clearly, learning is feasible only if the optimal arm can be inferred (explicitly or implicitly) from the problem structure. We observe that learning is still possible when the problem instance satisfies the so-called 'Contextual Weak Dominance' (CWD) property. Under CWD, we propose an algorithm for the contextual USS problem and demonstrate that it has sub-linear regret. Experiments on synthetic and real datasets validate our algorithm.

Geometric embeddings have recently received attention for their natural ability to represent transitive asymmetric relations via containment. Box embeddings, where objects are represented by n-dimensional hyperrectangles, are a particularly promising example of such an embedding as they are closed under intersection and their volume can be calculated easily, allowing them to naturally represent calibrated probability distributions. The benefits of geometric embeddings also introduce a problem of local identifiability, however, where whole neighborhoods of parameters result in equivalent loss which impedes learning. Prior work addressed some of these issues by using an approximation to Gaussian convolution over the box parameters, however this intersection operation also increases the sparsity of the gradient. In this work we model the box parameters with min and max Gumbel distributions, which were chosen such that the space is still closed under the operation of intersection. The calculation of the expected intersection volume involves all parameters, and we demonstrate experimentally that this drastically improves the ability of such models to learn.

We introduce a general framework for designing and training neural network layers whose forward passes can be interpreted as solving non-smooth convex optimization problems, and whose architectures are derived from an optimization algorithm. We focus on convex games, solved by local agents represented by the nodes of a graph and interacting through regularization functions. This approach is appealing for solving imaging problems, as it allows the use of classical image priors within deep models that are trainable end to end. The priors used in this presentation include variants of total variation, Laplacian regularization, bilateral filtering, sparse coding on learned dictionaries, and non-local self similarities. Our models are fully interpretable as well as parameter and data efficient. Our experiments demonstrate their effectiveness on a large diversity of tasks ranging from image denoising and compressed sensing for fMRI to dense stereo matching.

A popular model of preference in the context of recommendation systems is the so-called ideal point model. In this model, a user is represented as a vector u together with a collection of items x1 ... xN in a common low-dimensional space. The vector u represents the user's "ideal point," or the ideal combination of features that represents a hypothesized most preferred item. The underlying assumption in this model is that a smaller distance between u and an item xj indicates a stronger preference for xj. In the vast majority of the existing work on learning ideal point models, the underlying distance has been assumed to be Euclidean. However, this eliminates any possibility of interactions between features and a user's underlying preferences. In this paper, we consider the problem of learning an ideal point representation of a user's preferences when the distance metric is an unknown Mahalanobis metric. Specifically, we present a novel approach to estimate the user's ideal point u and the Mahalanobis metric from paired comparisons of the form "item xi is preferred to item xj.'' This can be viewed as a special case of a more general metric learning problem where …

Novel View Synthesis (NVS) is concerned with synthesizing views under camera viewpoint transformations from one or multiple input images. NVS requires explicit reasoning about 3D object structure and unseen parts of the scene to synthesize convincing results. As a result, current approaches typically rely on supervised training with either ground truth 3D models or multiple target images. We propose Continuous Object Representation Networks (CORN), a conditional architecture that encodes an input image's geometry and appearance that map to a 3D consistent scene representation. We can train CORN with only two source images per object by combining our model with a neural renderer. A key feature of CORN is that it requires no ground truth 3D models or target view supervision. Regardless, CORN performs well on challenging tasks such as novel view synthesis and single-view 3D reconstruction and achieves performance comparable to state-of-the-art approaches that use direct supervision. For up-to-date information, data, and code, please see our project page: https://nicolaihaeni.github.io/corn/.

We propose the Canonical 3D Deformer Map, a new representation of the 3D shape of common object categories that can be learned from a collection of 2D images of independent objects. Our method builds in a novel way on concepts from parametric deformation models, non-parametric 3D reconstruction, and canonical embeddings, combining their individual advantages. In particular, it learns to associate each image pixel with a deformation model of the corresponding 3D object point which is canonical, i.e. intrinsic to the identity of the point and shared across objects of the category. The result is a method that, given only sparse 2D supervision at training time, can, at test time, reconstruct the 3D shape and texture of objects from single views, while establishing meaningful dense correspondences between object instances. It also achieves state-of-the-art results in dense 3D reconstruction on public in-the-wild datasets of faces, cars, and birds.

We introduce a new problem setting for continuous control called the LQR with Rich Observations, or RichLQR. In our setting, the environment is summarized by a low-dimensional continuous latent state with linear dynamics and quadratic costs, but the agent operates on high-dimensional, nonlinear observations such as images from a camera. To enable sample-efficient learning, we assume that the learner has access to a class of decoder functions (e.g., neural networks) that is flexible enough to capture the mapping from observations to latent states. We introduce a new algorithm, RichID, which learns a near-optimal policy for the RichLQR with sample complexity scaling only with the dimension of the latent state space and the capacity of the decoder function class. RichID is oracle-efficient and accesses the decoder class only through calls to a least-squares regression oracle. To our knowledge, our results constitute the first provable sample complexity guarantee for continuous control with an unknown nonlinearity in the system model.

Learning from spatio-temporal data has numerous applications such as human-behavior analysis, object tracking, video compression, and physics simulation. However, existing methods still perform poorly on challenging video tasks such as long-term forecasting. This is because these kinds of challenging tasks require learning long-term spatio-temporal correlations in the video sequence. In this paper, we propose a higher-order convolutional LSTM model that can efficiently learn these correlations, along with a succinct representations of the history. This is accomplished through a novel tensor train module that performs prediction by combining convolutional features across time. To make this feasible in terms of computation and memory requirements, we propose a novel convolutional tensor-train decomposition of the higher-order model. This decomposition reduces the model complexity by jointly approximating a sequence of convolutional kernels as a low-rank tensor-train factorization. As a result, our model outperforms existing approaches, but uses only a fraction of parameters, including the baseline models. Our results achieve state-of-the-art performance in a wide range of applications and datasets, including the multi-steps video prediction on the Moving-MNIST-2 and KTH action datasets as well as early activity recognition on the Something-Something V2 dataset.

In spite of several claims stating that some models are more interpretable than others --e.g., "linear models are more interpretable than deep neural networks"-- we still lack a principled notion of interpretability that allows us to formally compare among different classes of models. We make a step towards such a theory by studying whether folklore interpretability claims have a correlate in terms of computational complexity theory. We focus on post-hoc explainability queries that, intuitively, attempt to answer why individual inputs are classified in a certain way by a given model. In a nutshell, we say that a class C1 of models is more interpretable than another class C2, if the computational complexity of answering post-hoc queries for models in C2 is higher than for C1. We prove that this notion provides a good theoretical counterpart to current beliefs on the interpretability of models; in particular, we show that under our definition and assuming standard complexity-theoretical assumptions (such as P!=NP), both linear and tree-based models are strictly more interpretable than neural networks. Our complexity analysis, however, does not provide a clear-cut difference between linear and tree-based models, as we obtain different results depending on the particular {post-hoc explanations} considered. Finally, by …

We introduce a method for learning provably stable deep neural network based dynamic models from observed data. Specifically, we consider discrete-time stochastic dynamic models, as they are of particular interest in practical applications such as estimation and control. However, these aspects exacerbate the challenge of guaranteeing stability. Our method works by embedding a Lyapunov neural network into the dynamic model, thereby inherently satisfying the stability criterion. To this end, we propose two approaches and apply them in both the deterministic and stochastic settings: one exploits convexity of the Lyapunov function, while the other enforces stability through an implicit output layer. We demonstrate the utility of each approach through numerical examples.

The Empirical Revenue Maximization (ERM) is one of the most important price learning algorithms in auction design: as the literature shows it can learn approximately optimal reserve prices for revenue-maximizing auctioneers in both repeated auctions and uniform-price auctions. However, in these applications the agents who provide inputs to ERM have incentives to manipulate the inputs to lower the outputted price. We generalize the definition of an incentive-awareness measure proposed by Lavi et al (2019), to quantify the reduction of ERM's outputted price due to a change of m>=1 out of N input samples, and provide specific convergence rates of this measure to zero as N goes to infinity for different types of input distributions. By adopting this measure, we construct an efficient, approximately incentive-compatible, and revenue-optimal learning algorithm using ERM in repeated auctions against non-myopic bidders, and show approximate group incentive-compatibility in uniform-price auctions.

Interest in biologically inspired alternatives to backpropagation is driven by the desire to both advance connections between deep learning and neuroscience and address backpropagation's shortcomings on tasks such as online, continual learning. However, local synaptic learning rules like those employed by the brain have so far failed to match the performance of backpropagation in deep networks. In this study, we employ meta-learning to discover networks that learn using feedback connections and local, biologically inspired learning rules. Importantly, the feedback connections are not tied to the feedforward weights, avoiding biologically implausible weight transport. Our experiments show that meta-trained networks effectively use feedback connections to perform online credit assignment in multi-layer architectures. Surprisingly, this approach matches or exceeds a state-of-the-art gradient-based online meta-learning algorithm on regression and classification tasks, excelling in particular at continual learning. Analysis of the weight updates employed by these models reveals that they differ qualitatively from gradient descent in a way that reduces interference between updates. Our results suggest the existence of a class of biologically plausible learning mechanisms that not only match gradient descent-based learning, but also overcome its limitations.

Contextual bandit algorithms are applied in a wide range of domains, from advertising to recommender systems, from clinical trials to education. In many of these domains, malicious agents may have incentives to force a bandit algorithm into a desired behavior For instance, an unscrupulous ad publisher may try to increase their own revenue at the expense of the advertisers; a seller may want to increase the exposure of their products, or thwart a competitor’s advertising campaign. In this paper, we study several attack scenarios and show that a malicious agent can force a linear contextual bandit algorithm to pull any desired arm T − o(T) times over a horizon of T steps, while applying adversarial modifications to either rewards or contexts with a cumulative cost that only grow logarithmically as O(log T). We also investigate the case when a malicious agent is interested in affecting the behavior of the bandit algorithm in a single context (e.g., a specific user). We first provide sufficient conditions for the feasibility of the attack and an efficient algorithm to perform an attack. We empirically validate the proposed approaches on synthetic and real-world datasets.

The local Lipschitz constant of a neural network is a useful metric with applications in robustness, generalization, and fairness evaluation. We provide novel analytic results relating the local Lipschitz constant of nonsmooth vector-valued functions to a maximization over the norm of the generalized Jacobian. We present a sufficient condition for which backpropagation always returns an element of the generalized Jacobian, and reframe the problem over this broad class of functions. We show strong inapproximability results for estimating Lipschitz constants of ReLU networks, and then formulate an algorithm to compute these quantities exactly. We leverage this algorithm to evaluate the tightness of competing Lipschitz estimators and the effects of regularized training on the Lipschitz constant.

Unsupervised domain adaptation (UDA) for semantic segmentation has been attracting attention recently, as it could be beneficial for various label-scarce real-world scenarios (e.g., robot control, autonomous driving, medical imaging, etc.). Despite the significant progress in this field, current works mainly focus on a single-source single-target setting, which cannot handle more practical settings of multiple targets or even unseen targets. In this paper, we investigate open compound domain adaptation (OCDA), which deals with mixed and novel situations at the same time, for semantic segmentation. We present a novel framework based on three main design principles: discover, hallucinate, and adapt. The scheme first clusters compound target data based on style, discovering multiple latent domains (discover). Then, it hallucinates multiple latent target domains in source by using image-translation (hallucinate). This step ensures the latent domains in the source and the target to be paired. Finally, target-to-source alignment is learned separately between domains (adapt). In high-level, our solution replaces a hard OCDA problem with much easier multiple UDA problems. We evaluate our solution on standard benchmark GTA to C-driving, and achieved new state-of-the-art results.

The principle of optimism in the face of uncertainty'' underpins many theoretically successful reinforcement learning algorithms. In this paper we provide a general framework for designing, analyzing and implementing such algorithms in the episodic reinforcement learning problem. This framework is built upon Lagrangian duality, and demonstrates that every model-optimistic algorithm that constructs an optimistic MDP has an equivalent representation as a value-optimistic dynamic programming algorithm. Typically, it was thought that these two classes of algorithms were distinct, with model-optimistic algorithms benefiting from a cleaner probabilistic analysis while value-optimistic algorithms are easier to implement and thus more practical. With the framework developed in this paper, we show that it is possible to get the best of both worlds by providing a class of algorithms which have a computationally efficient dynamic-programming implementation and also a simple probabilistic analysis. Besides being able to capture many existing algorithms in the tabular setting, our framework can also address large-scale problems under realizable function approximation, where it enables a simple model-based analysis of some recently proposed methods.

We propose a novel unsupervised learning approach to 3D shape correspondence that builds a multiscale matching pipeline into a deep neural network. This approach is based on smooth shells, the current state-of-the-art axiomatic correspondence method, which requires an a priori stochastic search over the space of initial poses. Our goal is to replace this costly preprocessing step by directly learning good initializations from the input surfaces. To that end, we systematically derive a fully differentiable, hierarchical matching pipeline from entropy regularized optimal transport. This allows us to combine it with a local feature extractor based on smooth, truncated spectral convolution filters. Finally, we show that the proposed unsupervised method significantly improves over the state-of-the-art on multiple datasets, even in comparison to the most recent supervised methods. Moreover, we demonstrate compelling generalization results by applying our learned filters to examples that significantly deviate from the training set.

High-throughput molecular profiling technologies have produced high-dimensional multi-omics data, enabling systematic understanding of living systems at the genome scale. Studying molecular interactions across different data types helps reveal signal transduction mechanisms across different classes of molecules. In this paper, we develop a novel Bayesian representation learning method that infers the relational interactions across multi-omics data types. Our method, Bayesian Relational Learning (BayReL) for multi-omics data integration, takes advantage of a priori known relationships among the same class of molecules, modeled as a graph at each corresponding view, to learn view-specific latent variables as well as a multi-partite graph that encodes the interactions across views. Our experiments on several real-world datasets demonstrate enhanced performance of BayReL in inferring meaningful interactions compared to existing baselines.

We investigate the representation power of graph neural networks in the semi-supervised node classification task under heterophily or low homophily, i.e., in networks where connected nodes may have different class labels and dissimilar features. Many popular GNNs fail to generalize to this setting, and are even outperformed by models that ignore the graph structure (e.g., multilayer perceptrons). Motivated by this limitation, we identify a set of key designs—ego- and neighbor-embedding separation, higher-order neighborhoods, and combination of intermediate representations—that boost learning from the graph structure under heterophily. We combine them into a graph neural network, H2GCN, which we use as the base method to empirically evaluate the effectiveness of the identified designs. Going beyond the traditional benchmarks with strong homophily, our empirical analysis shows that the identified designs increase the accuracy of GNNs by up to 40% and 27% over models without them on synthetic and real networks with heterophily, respectively, and yield competitive performance under homophily.

We introduce a new public video dataset for action recognition: Anonymized Videos from Diverse countries (AViD). Unlike existing public video datasets, AViD is a collection of action videos from many different countries. The motivation is to create a public dataset that would benefit training and pretraining of action recognition models for everybody, rather than making it useful for limited countries. Further, all the face identities in the AViD videos are properly anonymized to protect their privacy. It also is a static dataset where each video is licensed with the creative commons license. We confirm that most of the existing video datasets are statistically biased to only capture action videos from a limited number of countries. We experimentally illustrate that models trained with such biased datasets do not transfer perfectly to action videos from the other countries, and show that AViD addresses such problem. We also confirm that the new AViD dataset could serve as a good dataset for pretraining the models, performing comparably or better than prior datasets. The dataset is available at https://github.com/piergiaj/AViD

Agents trained via deep reinforcement learning (RL) routinely fail to generalize to unseen environments, even when these share the same underlying dynamics as the training levels. Understanding the generalization properties of RL is one of the challenges of modern machine learning. Towards this goal, we analyze policy learning in the context of Partially Observable Markov Decision Processes (POMDPs) and formalize the dynamics of training levels as instances. We prove that, independently of the exploration strategy, reusing instances introduces significant changes on the effective Markov dynamics the agent observes during training. Maximizing expected rewards impacts the learned belief state of the agent by inducing undesired instance-specific speed-running policies instead of generalizable ones, which are sub-optimal on the training set. We provide generalization bounds to the value gap in train and test environments based on the number of training instances, and use insights based on these to improve performance on unseen levels. We propose training a shared belief representation over an ensemble of specialized policies, from which we compute a consensus policy that is used for data collection, disallowing instance-specific exploitation. We experimentally validate our theory, observations, and the proposed computational solution over the CoinRun benchmark.

We perform volume analysis of Multiplicative Weights Updates (MWU) and its optimistic variant (OMWU) in zero-sum as well as coordination games. Our analysis provides new insights into these game/dynamical systems, which seem hard to achieve via the classical techniques within Computer Science and Machine Learning.

First, we examine these dynamics not in their original space (simplex of actions) but in a dual space (aggregate payoffs of actions). Second, we explore how the volume of a set of initial conditions evolves over time when it is pushed forward according to the algorithm. This is reminiscent of approaches in evolutionary game theory where replicator dynamics, the continuous-time analogue of MWU, is known to preserve volume in all games. Interestingly, when we examine discrete-time dynamics, the choices of the game and the algorithm both play a critical role. So whereas MWU expands volume in zero-sum games and is thus Lyapunov chaotic, we show that OMWU contracts volume, providing an alternative understanding for its known convergent behavior. Yet, we also prove a no-free-lunch type of theorem, in the sense that when examining coordination games the roles are reversed.

Using these tools, we prove two novel, rather negative properties of MWU in zero-sum games. (1) …

Limitations in acquiring training data restrict potential applications of deep reinforcement learning (RL) methods to the training of real-world robots. Here we train an RL agent to align a Mach-Zehnder interferometer, which is an essential part of many optical experiments, based on images of interference fringes acquired by a monocular camera. The agent is trained in a simulated environment, without any hand-coded features or a priori information about the physics, and subsequently transferred to a physical interferometer. Thanks to a set of domain randomizations simulating uncertainties in physical measurements, the agent successfully aligns this interferometer without any fine-tuning, achieving a performance level of a human expert.

A classic problem in machine learning and data analysis is to partition the vertices of a network in such a way that vertices in the same set are densely connected and vertices in different sets are loosely connected.

In practice, the most popular approaches rely on local search algorithms; not only for the ease of implementation and the efficiency, but also because of the accuracy of these methods on many real world graphs. For example, the Louvain algorithm -- a local search based algorithm -- has quickly become the method of choice for clustering in social networks. However, explaining the success of these methods remains an open problem: in the worst-case, the runtime can be up to \Omega(n^2), much worse than what is typically observed in practice, and no guarantee on the quality of its output can be established.

The goal of this paper is to shed light on the inner-workings of Louvain; only if we understand Louvain, can we rely on it and further improve it. To achieve this goal, we study the behavior of Louvain in the famous two-bloc Stochastic Block Model, which has a clear ground-truth and serves as the standard testbed for graph clustering algorithms. We …

We introduce a \emph{sampling} perspective to tackle the challenging task of training robust Reinforcement Learning (RL) agents. Leveraging the powerful Stochastic Gradient Langevin Dynamics, we present a novel, scalable two-player RL algorithm, which is a sampling variant of the two-player policy gradient method. Our algorithm consistently outperforms existing baselines, in terms of generalization across different training and testing conditions, on several MuJoCo environments. Our experiments also show that, even for objective functions that entirely ignore potential environmental shifts, our sampling approach remains highly robust in comparison to standard RL algorithms.

The Lottery Ticket Hypothesis is a conjecture that every large neural network contains a subnetwork that, when trained in isolation, achieves comparable performance to the large network. An even stronger conjecture has been proven recently: Every sufficiently overparameterized network contains a subnetwork that, even without training, achieves comparable accuracy to the trained large network. This theorem, however, relies on a number of strong assumptions and guarantees a polynomial factor on the size of the large network compared to the target function. In this work, we remove the most limiting assumptions of this previous work while providing significantly tighter bounds: the overparameterized network only needs a logarithmic factor (in all variables but depth) number of neurons per weight of the target subnetwork.

We study the fundamental task of estimating the median of an underlying distribution from a finite number of samples, under pure differential privacy constraints. We focus on distributions satisfying the minimal assumption that they have a positive density at a small neighborhood around the median. In particular, the distribution is allowed to output unbounded values and is not required to have finite moments. We compute the exact, up-to-constant terms, statistical rate of estimation for the median by providing nearly-tight upper and lower bounds. Furthermore, we design a polynomial-time differentially private algorithm which provably achieves the optimal performance. At a technical level, our results leverage a Lipschitz Extension Lemma which allows us to design and analyze differentially private algorithms solely on appropriately defined typical" instances of the samples.

Clustering is an important topic in algorithms, and has a number of applications in machine learning, computer vision, statistics, and several other research disciplines. Traditional objectives of graph clustering are to find clusters with low conductance. Not only are these objectives just applicable for undirected graphs, they are also incapable to take the relationships between clusters into account, which could be crucial for many applications. To overcome these downsides, we study directed graphs (digraphs) whose clusters exhibit further “structural” information amongst each other. Based on the Hermitian matrix representation of digraphs, we present a nearly-linear time algorithm for digraph clustering, and further show that our proposed algorithm can be implemented in sublinear time under reasonable assumptions. The significance of our theoretical work is demonstrated by extensive experimental results on the UN Comtrade Dataset: the output clustering of our algorithm exhibits not only how the clusters (sets of countries) relate to each other with respect to their import and export records, but also how these clusters evolve over time, in accordance with known facts in international trade.

The ability to base current computations on memories from the past is critical for many cognitive tasks such as story understanding. Hebbian-type synaptic plasticity is believed to underlie the retention of memories over medium and long time scales in the brain. However, it is unclear how such plasticity processes are integrated with computations in cortical networks. Here, we propose Hebbian Memory Networks (H-Mems), a simple neural network model that is built around a core hetero-associative network subject to Hebbian plasticity. We show that the network can be optimized to utilize the Hebbian plasticity processes for its computations. H-Mems can one-shot memorize associations between stimulus pairs and use these associations for decisions later on. Furthermore, they can solve demanding question-answering tasks on synthetic stories. Our study shows that neural network models are able to enrich their computations with memories through simple Hebbian plasticity processes.

Continuous deep learning architectures have recently re-emerged as Neural Ordinary Differential Equations (Neural ODEs). This infinite-depth approach theoretically bridges the gap between deep learning and dynamical systems, offering a novel perspective. However, deciphering the inner working of these models is still an open challenge, as most applications apply them as generic black-box modules. In this work we open the box'', further developing the continuous-depth formulation with the aim of clarifying the influence of several design choices on the underlying dynamics.

The wide-spread availability of rich data has fueled the growth of machine learning applications in numerous domains. However, growth in domains with highly-sensitive data (e.g., medical) is largely hindered as the private nature of data prohibits it from being shared. To this end, we propose Gradient-sanitized Wasserstein Generative Adversarial Networks (GS-WGAN), which allows releasing a sanitized form of the sensitive data with rigorous privacy guarantees. In contrast to prior work, our approach is able to distort gradient information more precisely, and thereby enabling training deeper models which generate more informative samples. Moreover, our formulation naturally allows for training GANs in both centralized and federated (i.e., decentralized) data scenarios. Through extensive experiments, we find our approach consistently outperforms state-of-the-art approaches across multiple metrics (e.g., sample quality) and datasets.

We study minimax convergence rates of nonparametric density estimation under the Huber contamination model, in which a contaminated'' proportion of the data comes from an unknown outlier distribution. We provide the first results for this problem under a large family of losses, called Besov integral probability metrics (IPMs), that include L^p, Wasserstein, Kolmogorov-Smirnov, Cramer-von Mises, and other commonly used metrics. Under a range of smoothness assumptions on the population and outlier distributions, we show that a re-scaled thresholding wavelet estimator converges at the minimax optimal rate under a wide variety of losses and also exhibits optimal dependence on the contamination proportion. We also provide a purely data-dependent extension of the estimator that adapts to both an unknown contamination proportion and the unknown smoothness of the true density. Finally, based on connections shown recently between density estimation under IPM losses and generative adversarial networks (GANs), we show that certain GAN architectures are robustly minimax optimal.

The softmax is the standard transformation used in machine learning to map real-valued vectors to categorical distributions. Unfortunately, this transform poses serious drawbacks for gradient descent (ascent) optimization. We reveal this difficulty by establishing two negative results: (1) optimizing any expectation with respect to the softmax must exhibit sensitivity to parameter initialization (softmax gravity well''), and (2) optimizing log-probabilities under the softmax must exhibit slow convergence (softmax damping''). Both findings are based on an analysis of convergence rates using the Non-uniform \L{}ojasiewicz (N\L{}) inequalities. To circumvent these shortcomings we investigate an alternative transformation, the \emph{escort} mapping, that demonstrates better optimization properties. The disadvantages of the softmax and the effectiveness of the escort transformation are further explained using the concept of N\L{} coefficient. In addition to proving bounds on convergence rates to firmly establish these results, we also provide experimental evidence for the superiority of the escort transformation.

Multi-agent active perception is a task where a team of agents cooperatively gathers observations to compute a joint estimate of a hidden variable. The task is decentralized and the joint estimate can only be computed after the task ends by fusing observations of all agents. The objective is to maximize the accuracy of the estimate. The accuracy is quantified by a centralized prediction reward determined by a centralized decision-maker who perceives the observations gathered by all agents after the task ends. In this paper, we model multi-agent active perception as a decentralized partially observable Markov decision process (Dec-POMDP) with a convex centralized prediction reward. We prove that by introducing individual prediction actions for each agent, the problem is converted into a standard Dec-POMDP with a decentralized prediction reward. The loss due to decentralization is bounded, and we give a sufficient condition for when it is zero. Our results allow application of any Dec-POMDP solution algorithm to multi-agent active perception problems, and enable planning to reduce uncertainty without explicit computation of joint estimates. We demonstrate the empirical usefulness of our results by applying a standard Dec-POMDP algorithm to multi-agent active perception problems, showing increased scalability in the planning horizon.

Many dynamic processes, including common scenarios in robotic control and reinforcement learning (RL), involve a set of interacting subprocesses. Though the subprocesses are not independent, their interactions are often sparse, and the dynamics at any given time step can often be decomposed into locally independent} causal mechanisms. Such local causal structures can be leveraged to improve the sample efficiency of sequence prediction and off-policy reinforcement learning. We formalize this by introducing local causal models (LCMs), which are induced from a global causal model by conditioning on a subset of the state space. We propose an approach to inferring these structures given an object-oriented state representation, as well as a novel algorithm for Counterfactual Data Augmentation (CoDA). CoDA uses local structures and an experience replay to generate counterfactual experiences that are causally valid in the global model. We find that CoDA significantly improves the performance of RL agents in locally factored tasks, including the batch-constrained and goal-conditioned settings. Code available at https://github.com/spitis/mrl.

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

Diverse image captioning models aim to learn one-to-many mappings that are innate to cross-domain datasets, such as of images and texts. Current methods for this task are based on generative latent variable models, eg. VAEs with structured latent spaces. Yet, the amount of multimodality captured by prior work is limited to that of the paired training data -- the true diversity of the underlying generative process is not fully captured. To address this limitation, we leverage the contextual descriptions in the dataset that explain similar contexts in different visual scenes. To this end, we introduce a novel factorization of the latent space, termed context-object split, to model diversity in contextual descriptions across images and texts within the dataset. Our framework not only enables diverse captioning through context-based pseudo supervision, but extends this to images with novel objects and without paired captions in the training data. We evaluate our COS-CVAE approach on the standard COCO dataset and on the held-out COCO dataset consisting of images with novel objects, showing significant gains in accuracy and diversity.

We improve the effectiveness of propagation- and linear-optimization-based neural network verification algorithms with a new tightened convex relaxation for ReLU neurons. Unlike previous single-neuron relaxations which focus only on the univariate input space of the ReLU, our method considers the multivariate input space of the affine pre-activation function preceding the ReLU. Using results from submodularity and convex geometry, we derive an explicit description of the tightest possible convex relaxation when this multivariate input is over a box domain. We show that our convex relaxation is significantly stronger than the commonly used univariate-input relaxation which has been proposed as a natural convex relaxation barrier for verification. While our description of the relaxation may require an exponential number of inequalities, we show that they can be separated in linear time and hence can be efficiently incorporated into optimization algorithms on an as-needed basis. Based on this novel relaxation, we design two polynomial-time algorithms for neural network verification: a linear-programming-based algorithm that leverages the full power of our relaxation, and a fast propagation algorithm that generalizes existing approaches. In both cases, we show that for a modest increase in computational effort, our strengthened relaxation enables us to verify a significantly larger number of …

Reinforcement learning algorithms are highly sensitive to the choice of hyperparameters, typically requiring significant manual effort to identify hyperparameters that perform well on a new domain. In this paper, we take a step towards addressing this issue by using metagradients to automatically adapt hyperparameters online by meta-gradient descent (Xu et al., 2018). We apply our algorithm, Self-Tuning Actor-Critic (STAC), to self-tune all the differentiable hyperparameters of an actor-critic loss function, to discover auxiliary tasks, and to improve off-policy learning using a novel leaky V-trace operator. STAC is simple to use, sample efficient and does not require a significant increase in compute. Ablative studies show that the overall performance of STAC improved as we adapt more hyperparameters. When applied to the Arcade Learning Environment (Bellemare et al. 2012), STAC improved the median human normalized score in 200M steps from 243% to 364%. When applied to the DM Control suite (Tassa et al., 2018), STAC improved the mean score in 30M steps from 217 to 389 when learning with features, from 108 to 202 when learning from pixels, and from 195 to 295 in the Real-World Reinforcement Learning Challenge (Dulac-Arnold et al., 2020).

As learning solutions reach critical applications in social, industrial, and medical domains, the need to curtail their behavior has become paramount. There is now ample evidence that without explicit tailoring, learning can lead to biased, unsafe, and prejudiced solutions. To tackle these problems, we develop a generalization theory of constrained learning based on the probably approximately correct (PAC) learning framework. In particular, we show that imposing requirements does not make a learning problem harder in the sense that any PAC learnable class is also PAC constrained learnable using a constrained counterpart of the empirical risk minimization (ERM) rule. For typical parametrized models, however, this learner involves solving a constrained non-convex optimization program for which even obtaining a feasible solution is challenging. To overcome this issue, we prove that under mild conditions the empirical dual problem of constrained learning is also a PAC constrained learner that now leads to a practical constrained learning algorithm based solely on solving unconstrained problems. We analyze the generalization properties of this solution and use it to illustrate how constrained learning can address problems in fair and robust classification.

Learning models of the environment from data is often viewed as an essential component to building intelligent reinforcement learning (RL) agents. The common practice is to separate the learning of the model from its use, by constructing a model of the environment’s dynamics that correctly predicts the observed state transitions. In this paper we argue that the limited representational resources of model-based RL agents are better used to build models that are directly useful for value-based planning. As our main contribution, we introduce the principle of value equivalence: two models are value equivalent with respect to a set of functions and policies if they yield the same Bellman updates. We propose a formulation of the model learning problem based on the value equivalence principle and analyze how the set of feasible solutions is impacted by the choice of policies and functions. Specifically, we show that, as we augment the set of policies and functions considered, the class of value equivalent models shrinks, until eventually collapsing to a single point corresponding to a model that perfectly describes the environment. In many problems, directly modelling state-to-state transitions may be both difficult and unnecessary. By leveraging the value-equivalence principle one may find simpler …

This work studies the problem of object goal navigation which involves navigating to an instance of the given object category in unseen environments. End-to-end learning-based navigation methods struggle at this task as they are ineffective at exploration and long-term planning. We propose a modular system called, `Goal-Oriented Semantic Exploration' which builds an episodic semantic map and uses it to explore the environment efficiently based on the goal object category. Empirical results in visually realistic simulation environments show that the proposed model outperforms a wide range of baselines including end-to-end learning-based methods as well as modular map-based methods and led to the winning entry of the CVPR-2020 Habitat ObjectNav Challenge. Ablation analysis indicates that the proposed model learns semantic priors of the relative arrangement of objects in a scene, and uses them to explore efficiently. Domain-agnostic module design allows us to transfer our model to a mobile robot platform and achieve similar performance for object goal navigation in the real-world.

We propose a simple interpolation-based method for the efficient approximation of gradients in neural ODE models. We compare it with reverse dynamic method (known in literature as “adjoint method”) to train neural ODEs on classification, density estimation and inference approximation tasks. We also propose a theoretical justification of our approach using logarithmic norm formalism. As a result, our method allows faster model training than the reverse dynamic method what was confirmed and validated by extensive numerical experiments for several standard benchmarks.

We consider a repeated sequential game between a learner, who plays first, and an opponent who responds to the chosen action. We seek to design strategies for the learner to successfully interact with the opponent. While most previous approaches consider known opponent models, we focus on the setting in which the opponent's model is unknown. To this end, we use kernel-based regularity assumptions to capture and exploit the structure in the opponent's response. We propose a novel algorithm for the learner when playing against an adversarial sequence of opponents. The algorithm combines ideas from bilevel optimization and online learning to effectively balance between exploration (learning about the opponent's model) and exploitation (selecting highly rewarding actions for the learner). Our results include algorithm's regret guarantees that depend on the regularity of the opponent's response and scale sublinearly with the number of game rounds. Moreover, we specialize our approach to repeated Stackelberg games, and empirically demonstrate its effectiveness in a traffic routing and wildlife conservation task.

Differential equations parameterized by neural networks become expensive to solve numerically as training progresses. We propose a remedy that encourages learned dynamics to be easier to solve. Specifically, we introduce a differentiable surrogate for the time cost of standard numerical solvers, using higher-order derivatives of solution trajectories. These derivatives are efficient to compute with Taylor-mode automatic differentiation. Optimizing this additional objective trades model performance against the time cost of solving the learned dynamics. We demonstrate our approach by training substantially faster, while nearly as accurate, models in supervised classification, density estimation, and time-series modelling tasks.

In this work we present novel differentially private identity (goodness-of-fit) testers for natural and widely studied classes of multivariate product distributions: Gaussians in R^d with known covariance and product distributions over {\pm 1}^d. Our testers have improved sample complexity compared to those derived from previous techniques, and are the first testers whose sample complexity matches the order-optimal minimax sample complexity of O(d^1/2/alpha^2) in many parameter regimes. We construct two types of testers, exhibiting tradeoffs between sample complexity and computational complexity. Finally, we provide a two-way reduction between testing a subclass of multivariate product distributions and testing univariate distributions, and thereby obtain upper and lower bounds for testing this subclass of product distributions.

We present simple differentially private estimators for the parameters of multivariate sub-Gaussian data that are accurate at small sample sizes. We demonstrate the effectiveness of our algorithms both theoretically and empirically using synthetic and real-world datasets---showing that their asymptotic error rates match the state-of-the-art theoretical bounds, and that they concretely outperform all previous methods. Specifically, previous estimators either have weak empirical accuracy at small sample sizes, perform poorly for multivariate data, or require the user to provide strong a priori estimates for the parameters.

Adversarial data augmentation has shown promise for training robust deep neural networks against unforeseen data shifts or corruptions. However, it is difficult to define heuristics to generate effective fictitious target distributions containing "hard" adversarial perturbations that are largely different from the source distribution. In this paper, we propose a novel and effective regularization term for adversarial data augmentation. We theoretically derive it from the information bottleneck principle, which results in a maximum-entropy formulation. Intuitively, this regularization term encourages perturbing the underlying source distribution to enlarge predictive uncertainty of the current model, so that the generated "hard" adversarial perturbations can improve the model robustness during training. Experimental results on three standard benchmarks demonstrate that our method consistently outperforms the existing state of the art by a statistically significant margin.

Despite its success in a wide range of applications, characterizing the generalization properties of stochastic gradient descent (SGD) in non-convex deep learning problems is still an important challenge. While modeling the trajectories of SGD via stochastic differential equations (SDE) under heavy-tailed gradient noise has recently shed light over several peculiar characteristics of SGD, a rigorous treatment of the generalization properties of such SDEs in a learning theoretical framework is still missing. Aiming to bridge this gap, in this paper, we prove generalization bounds for SGD under the assumption that its trajectories can be well-approximated by a \emph{Feller process}, which defines a rich class of Markov processes that include several recent SDE representations (both Brownian or heavy-tailed) as its special case. We show that the generalization error can be controlled by the \emph{Hausdorff dimension} of the trajectories, which is intimately linked to the tail behavior of the driving process. Our results imply that heavier-tailed processes should achieve better generalization; hence, the tail-index of the process can be used as a notion of capacity metric''. We support our theory with experiments on deep neural networks illustrating that the proposed capacity metric accurately estimates the generalization error, and it does not necessarily grow …

Event cameras encode visual information with high temporal precision, low data-rate, and high-dynamic range. Thanks to these characteristics, event cameras are particularly suited for scenarios with high motion, challenging lighting conditions and requiring low latency. However, due to the novelty of the field, the performance of event-based systems on many vision tasks is still lower compared to conventional frame-based solutions. The main reasons for this performance gap are: the lower spatial resolution of event sensors, compared to frame cameras; the lack of large-scale training datasets; the absence of well established deep learning architectures for event-based processing. In this paper, we address all these problems in the context of an event-based object detection task. First, we publicly release the first high-resolution large-scale dataset for object detection. The dataset contains more than 14 hours recordings of a 1 megapixel event camera, in automotive scenarios, together with 25M bounding boxes of cars, pedestrians, and two-wheelers, labeled at high frequency. Second, we introduce a novel recurrent architecture for event-based detection and a temporal consistency loss for better-behaved training. The ability to compactly represent the sequence of events into the internal memory of the model is essential to achieve high accuracy. Our model outperforms by …

In this work, we focus on the task of learning and representing dense correspondences in deformable object categories. While this problem has been considered before, solutions so far have been rather ad-hoc for specific object types (i.e., humans), often with significant manual work involved. However, scaling the geometry understanding to all objects in nature requires more automated approaches that can also express correspondences between related, but geometrically different objects. To this end, we propose a new, learnable image-based representation of dense correspondences. Our model predicts, for each pixel in a 2D image, an embedding vector of the corresponding vertex in the object mesh, therefore establishing dense correspondences between image pixels and 3D object geometry. We demonstrate that the proposed approach performs on par or better than the state-of-the-art methods for dense pose estimation for humans, while being conceptually simpler. We also collect a new in-the-wild dataset of dense correspondences for animal classes and demonstrate that our framework scales naturally to the new deformable object categories.

This paper focuses on estimating probability distributions over the set of 3D ro- tations (SO(3)) using deep neural networks. Learning to regress models to the set of rotations is inherently difficult due to differences in topology between R^N and SO(3). We overcome this issue by using a neural network to out- put the parameters for a matrix Fisher distribution since these parameters are homeomorphic to R^9 . By using a negative log likelihood loss for this distri- bution we get a loss which is convex with respect to the network outputs. By optimizing this loss we improve state-of-the-art on several challenging applica- ble datasets, namely Pascal3D+, ModelNet10-SO(3). Our code is available at https://github.com/Davmo049/Publicproborientationestimationwithmatrix _fisherdistributions

This paper investigates the geometrical properties of real world games (e.g. Tic-Tac-Toe, Go, StarCraft II). We hypothesise that their geometrical structure resembles a spinning top, with the upright axis representing transitive strength, and the radial axis representing the non-transitive dimension, which corresponds to the number of cycles that exist at a particular transitive strength. We prove the existence of this geometry for a wide class of real world games by exposing their temporal nature. Additionally, we show that this unique structure also has consequences for learning - it clarifies why populations of strategies are necessary for training of agents, and how population size relates to the structure of the game. Finally, we empirically validate these claims by using a selection of nine real world two-player zero-sum symmetric games, showing 1) the spinning top structure is revealed and can be easily reconstructed by using a new method of Nash clustering to measure the interaction between transitive and cyclical strategy behaviour, and 2) the effect that population size has on the convergence of learning in these games.

Offline Reinforcement Learning (RL) is a promising approach for learning optimal policies in environments where direct exploration is expensive or unfeasible. However, the adoption of such policies in practice is often challenging, as they are hard to interpret within the application context, and lack measures of uncertainty for the learned policy value and its decisions. To overcome these issues, we propose an Expert-Supervised RL (ESRL) framework which uses uncertainty quantification for offline policy learning. In particular, we have three contributions: 1) the method can learn safe and optimal policies through hypothesis testing, 2) ESRL allows for different levels of risk averse implementations tailored to the application context, and finally, 3) we propose a way to interpret ESRL’s policy at every state through posterior distributions, and use this framework to compute off-policy value function posteriors. We provide theoretical guarantees for our estimators and regret bounds consistent with Posterior Sampling for RL (PSRL). Sample efficiency of ESRL is independent of the chosen risk aversion threshold and quality of the behavior policy.

In this paper, we propose a fully differentiable pipeline for estimating accurate dense correspondences between 3D point clouds. The proposed pipeline is an extension and a generalization of the functional maps framework. However, instead of using the Laplace-Beltrami eigenfunctions as done in virtually all previous works in this domain, we demonstrate that learning the basis from data can both improve robustness and lead to better accuracy in challenging settings. We interpret the basis as a learned embedding into a higher dimensional space. Following the functional map paradigm the optimal transformation in this embedding space must be linear and we propose a separate architecture aimed at estimating the transformation by learning optimal descriptor functions. This leads to the first end-to-end trainable functional map-based correspondence approach in which both the basis and the descriptors are learned from data. Interestingly, we also observe that learning a canonical embedding leads to worse results, suggesting that leaving an extra linear degree of freedom to the embedding network gives it more robustness, thereby also shedding light onto the success of previous methods. Finally, we demonstrate that our approach achieves state-of-the-art results in challenging non-rigid 3D point cloud correspondence applications.

Reinforcement learning has shown great promise for synthesizing realistic human behaviors by learning humanoid control policies from motion capture data. However, it is still very challenging to reproduce sophisticated human skills like ballet dance, or to stably imitate long-term human behaviors with complex transitions. The main difficulty lies in the dynamics mismatch between the humanoid model and real humans. That is, motions of real humans may not be physically possible for the humanoid model. To overcome the dynamics mismatch, we propose a novel approach, residual force control (RFC), that augments a humanoid control policy by adding external residual forces into the action space. During training, the RFC-based policy learns to apply residual forces to the humanoid to compensate for the dynamics mismatch and better imitate the reference motion. Experiments on a wide range of dynamic motions demonstrate that our approach outperforms state-of-the-art methods in terms of convergence speed and the quality of learned motions. Notably, we showcase a physics-based virtual character empowered by RFC that can perform highly agile ballet dance moves such as pirouette, arabesque and jeté. Furthermore, we propose a dual-policy control framework, where a kinematic policy and an RFC-based policy work in tandem to synthesize multi-modal infinite-horizon …

Visual and audio modalities are highly correlated, yet they contain different information. Their strong correlation makes it possible to predict the semantics of one from the other with good accuracy. Their intrinsic differences make cross-modal prediction a potentially more rewarding pretext task for self-supervised learning of video and audio representations compared to within-modality learning. Based on this intuition, we propose Cross-Modal Deep Clustering (XDC), a novel self-supervised method that leverages unsupervised clustering in one modality (e.g., audio) as a supervisory signal for the other modality (e.g., video). This cross-modal supervision helps XDC utilize the semantic correlation and the differences between the two modalities. Our experiments show that XDC outperforms single-modality clustering and other multi-modal variants. XDC achieves state-of-the-art accuracy among self-supervised methods on multiple video and audio benchmarks. Most importantly, our video model pretrained on large-scale unlabeled data significantly outperforms the same model pretrained with full-supervision on ImageNet and Kinetics for action recognition on HMDB51 and UCF101. To the best of our knowledge, XDC is the first self-supervised learning method that outperforms large-scale fully-supervised pretraining for action recognition on the same architecture.

We introduce an end-to-end learnable technique to robustly identify feature edges in 3D point cloud data. We represent these edges as a collection of parametric curves (i.e.,~lines, circles, and B-splines). Accordingly, our deep neural network, coined PIE-NET, is trained for parametric inference of edges. The network relies on a "region proposal" architecture, where a first module proposes an over-complete collection of edge and corner points, and a second module ranks each proposal to decide whether it should be considered. We train and evaluate our method on the ABC dataset, a large dataset of CAD models, and compare our results to those produced by traditional (non-learning) processing pipelines, as well as a recent deep learning based edge detector (EC-NET). Our results significantly improve over the state-of-the-art from both a quantitative and qualitative standpoint.

Previous methods decompose blind super resolution (SR) problem into two sequential steps: \textit{i}) estimating blur kernel from given low-resolution (LR) image and \textit{ii}) restoring SR image based on estimated kernel. This two-step solution involves two independently trained models, which may not well compatible with each other. Small estimation error of the first step could cause severe performance drop of the second one. While on the other hand, the first step can only utilize limited information from LR image, which makes it difficult to predict highly accurate blur kernel. Towards these issues, instead of considering these two steps separately, we adopt an alternating optimization algorithm, which can estimate blur kernel and restore SR image in a single model. Specifically, we design two convolutional neural modules, namely \textit{Restorer} and \textit{Estimator}. \textit{Restorer} restores SR image based on predicted kernel, and \textit{Estimator} estimates blur kernel with the help of restored SR image. We alternate these two modules repeatedly and unfold this process to form an end-to-end trainable network. In this way, \textit{Estimator} utilizes information from both LR and SR images, which makes the estimation of blur kernel easier. More importantly, \textit{Restorer} is trained with the kernel estimated by \textit{Estimator}, instead of ground-truth kernel, thus …

We propose average Localisation-Recall-Precision (aLRP), a unified, bounded, balanced and ranking-based loss function for both classification and localisation tasks in object detection. aLRP extends the Localisation-Recall-Precision (LRP) performance metric (Oksuz et al., 2018) inspired from how Average Precision (AP) Loss extends precision to a ranking-based loss function for classification (Chen et al., 2020). aLRP has the following distinct advantages: (i) aLRP is the first ranking-based loss function for both classification and localisation tasks. (ii) Thanks to using ranking for both tasks, aLRP naturally enforces high-quality localisation for high-precision classification. (iii) aLRP provides provable balance between positives and negatives. (iv) Compared to on average ~6 hyperparameters in the loss functions of state-of-the-art detectors, aLRP Loss has only one hyperparameter, which we did not tune in practice. On the COCO dataset, aLRP Loss improves its ranking-based predecessor, AP Loss, up to around 5 AP points, achieves 48.9 AP without test time augmentation and outperforms all one-stage detectors. Code available at: https://github.com/kemaloksuz/aLRPLoss .

Recently significant progress has been made in pedestrian detection, but it remains challenging to achieve high performance in occluded and crowded scenes. It could be mostly attributed to the widely used representation of pedestrians, i.e., 2Daxis-aligned bounding box, which just describes the approximate location and size of the object. Bounding box models the object as a uniform distribution within the boundary, making pedestrians indistinguishable in occluded and crowded scenes due to much noise. To eliminate the problem, we propose a novel representation based on 2D beta distribution, named Beta Representation. It pictures a pedestrianby explicitly constructing the relationship between full-body and visible boxes, and emphasizes the center of visual mass by assigning different probability valuesto pixels. As a result, Beta Representation is much better for distinguishing highly-overlapped instances in crowded scenes with a new NMS strategy named BetaNMS. What’s more, to fully exploit Beta Representation, a novel pipeline Beta R-CNN equipped with BetaHead and BetaMask is proposed, leading to high detection performance in occluded and crowded scenes.

In safety-critical but computationally resource-constrained applications, deep learning faces two key challenges: lack of robustness against adversarial attacks and large neural network size (often millions of parameters). While the research community has extensively explored the use of robust training and network pruning \emph{independently} to address one of these challenges, only a few recent works have studied them jointly. However, these works inherit a heuristic pruning strategy that was developed for benign training, which performs poorly when integrated with robust training techniques, including adversarial training and verifiable robust training. To overcome this challenge, we propose to make pruning techniques aware of the robust training objective and let the training objective guide the search for which connections to prune. We realize this insight by formulating the pruning objective as an empirical risk minimization problem which is solved efficiently using SGD. We demonstrate that our approach, titled HYDRA, achieves compressed networks with \textit{state-of-the-art} benign and robust accuracy, \textit{simultaneously}. We demonstrate the success of our approach across CIFAR-10, SVHN, and ImageNet dataset with four robust training techniques: iterative adversarial training, randomized smoothing, MixTrain, and CROWN-IBP. We also demonstrate the existence of highly robust sub-networks within non-robust networks.

Defining and reliably finding a canonical orientation for 3D surfaces is key to many Computer Vision and Robotics applications. This task is commonly addressed by handcrafted algorithms exploiting geometric cues deemed as distinctive and robust by the designer. Yet, one might conjecture that humans learn the notion of the inherent orientation of 3D objects from experience and that machines may do so alike. In this work, we show the feasibility of learning a robust canonical orientation for surfaces represented as point clouds. Based on the observation that the quintessential property of a canonical orientation is equivariance to 3D rotations, we propose to employ Spherical CNNs, a recently introduced machinery that can learn equivariant representations defined on the Special Ortoghonal group SO(3). Specifically, spherical correlations compute feature maps whose elements define 3D rotations. Our method learns such feature maps from raw data by a self-supervised training procedure and robustly selects a rotation to transform the input point cloud into a learned canonical orientation. Thereby, we realize the first end-to-end learning approach to define and extract the canonical orientation of 3D shapes, which we aptly dub Compass. Experiments on several public datasets prove its effectiveness at orienting local surface patches as well …

Pruning has become a very powerful and effective technique to compress and accelerate modern neural networks. Existing pruning methods can be grouped into two categories: filter pruning (FP) and weight pruning (WP). FP wins at hardware compatibility but loses at the compression ratio compared with WP. To converge the strength of both methods, we propose to prune the filter in the filter. Specifically, we treat a filter F, whose size is CKK, as KK stripes, i.e., 11 filters, then by pruning the stripes instead of the whole filter, we can achieves finer granularity than traditional FP while being hardware friendly. We term our method as SWP (Stripe-Wise Pruning). SWP is implemented by introducing a novel learnable matrix called Filter Skeleton, whose values reflect the optimal shape of each filter. As some recent work has shown that the pruned architecture is more crucial than the inherited important weights, we argue that the architecture of a single filter, i.e., the Filter Skeleton, also matters. Through extensive experiments, we demonstrate that SWP is more effective compared to the previous FP-based methods and achieves the state-of-art pruning ratio on CIFAR-10 and ImageNet datasets without obvious accuracy drop.

A deep visual tracker is typically based on either object detection or template matching while each of them is only suitable for a particular group of scenes. It is straightforward to consider fusing them together to pursue more reliable tracking. However, this is not wise as they follow different tracking principles. Unlike previous fusion-based methods, we propose a novel ensemble framework, named DTNet, with an online decision mechanism for visual tracking based on hierarchical reinforcement learning. The decision mechanism substantiates an intelligent switching strategy where the detection and the template trackers have to compete with each other to conduct tracking within different scenes that they are adept in. Besides, we present a novel detection tracker which avoids the common issue of incorrect proposal. Extensive results show that our DTNet achieves state-of-the-art tracking performance as well as good balance between accuracy and efficiency. The project website is available at https://vsislab.github.io/DTNet/.

This paper proposes a human parsing based texture transfer model via cross-view consistency learning to generate the texture of 3D human body from a single image. We use the semantic parsing of human body as input for providing both the shape and pose information to reduce the appearance variation of human image and preserve the spatial distribution of semantic parts. Meanwhile, in order to improve the prediction for textures of invisible parts, we explicitly enforce the consistency across different views of the same subject by exchanging the textures predicted by two views to render images during training. The perceptual loss and total variation regularization are optimized to maximize the similarity between rendered and input images, which does not necessitate extra 3D texture supervision. Experimental results on pedestrian images and fashion photos demonstrate that our method can produce higher quality textures with convincing details than other texture generation methods.

Ranking and selection tasks appear in different contexts with specific desiderata, such as the maximizaton of average relevance on the top of the list, the requirement of diverse rankings, or, relatedly, the focus on providing at least one relevant items to as many users as possible. This paper addresses the question of which of these tasks are asymptotically solved by sorting by decreasing order of expected utility, for some suitable notion of utility, or, equivalently, \emph{when is square loss regression consistent for ranking \emph{via} score-and-sort?}. We provide an answer to this question in the form of a structural characterization of ranking losses for which a suitable regression is consistent. This result has two fundamental corollaries. First, whenever there exists a consistent approach based on convex risk minimization, there also is a consistent approach based on regression. Second, when regression is not consistent, there are data distributions for which consistent surrogate approaches necessarily have non-trivial local minima, and optimal scoring function are necessarily discontinuous, even when the underlying data distribution is regular. In addition to providing a better understanding of surrogate approaches for ranking, these results illustrate the intrinsic difficulty of solving general ranking problems with the score-and-sort approach.

In this paper, we study the adaptive complexity of maximizing a monotone gross substitutes function under a cardinality constraint. Our main result is an algorithm that achieves a 1-epsilon approximation in O(log n) adaptive rounds for any constant epsilon > 0, which is an exponential speedup in parallel running time compared to previously studied algorithms for gross substitutes functions. We show that the algorithmic results are tight in the sense that there is no algorithm that obtains a constant factor approximation in o(log n) rounds. Both the upper and lower bounds are under the assumption that queries are only on feasible sets (i.e., of size at most k). We also show that under a stronger model, where non-feasible queries are allowed, there is no non-adaptive algorithm that obtains an approximation better than 1/2 + epsilon. Both lower bounds extend to the class of OXS functions. Additionally, we conduct experiments on synthetic and real data sets to demonstrate the near-optimal performance and efficiency of the algorithm in practice.

The state-of-the-art deep neural networks (DNNs) are vulnerable against adversarial examples with additive random-like noise perturbations. While such examples are hardly found in the physical world, the image blurring effect caused by object motion, on the other hand, commonly occurs in practice, making the study of which greatly important especially for the widely adopted real-time image processing tasks (e.g., object detection, tracking). In this paper, we initiate the first step to comprehensively investigate the potential hazards of blur effect for DNN, caused by object motion. We propose a novel adversarial attack method that can generate visually natural motion-blurred adversarial examples, named motion-based adversarial blur attack (ABBA). To this end, we first formulate the kernel-prediction-based attack where an input image is convolved with kernels in a pixel-wise way, and the misclassification capability is achieved by tuning the kernel weights. To generate visually more natural and plausible examples, we further propose the saliency-regularized adversarial kernel prediction, where the salient region serves as a moving object, and the predicted kernel is regularized to achieve naturally visual effects. Besides, the attack is further enhanced by adaptively tuning the translations of object and background. A comprehensive evaluation on the NeurIPS'17 adversarial competition dataset demonstrates the …

Recently, attention based models have been used extensively in many sequence-to-sequence learning systems. Especially for image captioning, the attention based models are expected to ground correct image regions with proper generated words. However, for each time step in the decoding process, the attention based models usually use the hidden state of the current input to attend to the image regions. Under this setting, these attention models have a deviated focus'' problem that they calculate the attention weights based on previous words instead of the one to be generated, impairing the performance of both grounding and captioning. In this paper, we propose the Prophet Attention, similar to the form of self-supervision. In the training stage, this module utilizes the future information to calculate theideal'' attention weights towards image regions. These calculated ideal'' weights are further used to regularize thedeviated'' attention. In this manner, image regions are grounded with the correct words. The proposed Prophet Attention can be easily incorporated into existing image captioning models to improve their performance of both grounding and captioning. The experiments on the Flickr30k Entities and the MSCOCO datasets show that the proposed Prophet Attention consistently outperforms baselines in both automatic metrics and human evaluations. …

Network pruning is a method for reducing test-time computational resource requirements with minimal performance degradation. Conventional wisdom of pruning algorithms suggests that: (1) Pruning methods exploit information from training data to find good subnetworks; (2) The architecture of the pruned network is crucial for good performance. In this paper, we conduct sanity checks for the above beliefs on several recent unstructured pruning methods and surprisingly find that: (1) A set of methods which aims to find good subnetworks of the randomly-initialized network (which we call initial tickets''), hardly exploits any information from the training data; (2) For the pruned networks obtained by these methods, randomly changing the preserved weights in each layer, while keeping the total number of preserved weights unchanged per layer, does not affect the final performance. These findings inspire us to choose a series of simple \emph{data-independent} prune ratios for each layer, and randomly prune each layer accordingly to get a subnetwork (which we callrandom tickets''). Experimental results show that our zero-shot random tickets outperforms or attains similar performance compared to existing initial tickets''. In addition, we identify one existing pruning method that passes our sanity checks. We hybridize the ratios in our random ticket with …

A large part of the current success of deep learning lies in the effectiveness of data -- more precisely: of labeled data. Yet, labelling a dataset with human annotation continues to carry high costs, especially for videos. While in the image domain, recent methods have allowed to generate meaningful (pseudo-) labels for unlabelled datasets without supervision, this development is missing for the video domain where learning feature representations is the current focus. In this work, we a) show that unsupervised labelling of a video dataset does not come for free from strong feature encoders and b) propose a novel clustering method that allows pseudo-labelling of a video dataset without any human annotations, by leveraging the natural correspondence between audio and visual modalities. An extensive analysis shows that the resulting clusters have high semantic overlap to ground truth human labels. We further introduce the first benchmarking results on unsupervised labelling of common video datasets.

Out-of-distribution (OOD) testing is increasingly popular for evaluating a machine learning system's ability to generalize beyond the biases of a training set. OOD benchmarks are designed to present a different joint distribution of data and labels between training and test time. VQA-CP has become the standard OOD benchmark for visual question answering, but we discovered three troubling practices in its current use. First, most published methods rely on explicit knowledge of the construction of the OOD splits. They often rely on inverting'' the distribution of labels, e.g. answering mostlyyes'' when the common training answer was no''. Second, the OOD test set is used for model selection. Third, a model's in-domain performance is assessed after retraining it on in-domain splits (VQA v2) that exhibit a more balanced distribution of labels. These three practices defeat the objective of evaluating generalization, and put into question the value of methods specifically designed for this dataset. We show that embarrassingly-simple methods, including one that generates answers at random, surpass the state of the art on some question types. We provide short- and long-term solutions to avoid these pitfalls and realize the benefits of OOD evaluation.

This paper describes a simple technique to analyze Generative Adversarial Networks (GANs) and create interpretable controls for image synthesis, such as change of viewpoint, aging, lighting, and time of day. We identify important latent directions based on Principal Component Analysis (PCA) applied either in latent space or feature space. Then, we show that a large number of interpretable controls can be defined by layer-wise perturbation along the principal directions. Moreover, we show that BigGAN can be controlled with layer-wise inputs in a StyleGAN-like manner. We show results on different GANs trained on various datasets, and demonstrate good qualitative matches to edit directions found through earlier supervised approaches.

The objective of this paper is visual-only self-supervised video representation learning. We make the following contributions: (i) we investigate the benefit of adding semantic-class positives to instance-based Info Noise Contrastive Estimation (InfoNCE) training, showing that this form of supervised contrastive learning leads to a clear improvement in performance; (ii) we propose a novel self-supervised co-training scheme to improve the popular infoNCE loss, exploiting the complementary information from different views, RGB streams and optical flow, of the same data source by using one view to obtain positive class samples for the other; (iii) we thoroughly evaluate the quality of the learnt representation on two different downstream tasks: action recognition and video retrieval. In both cases, the proposed approach demonstrates state-of-the-art or comparable performance with other self-supervised approaches, whilst being significantly more efficient to train, i.e. requiring far less training data to achieve similar performance.

Content creation, central to applications such as virtual reality, can be tedious and time-consuming. Recent image synthesis methods simplify this task by offering tools to generate new views from as little as a single input image, or by converting a semantic map into a photorealistic image. We propose to push the envelope further, and introduce Generative View Synthesis (GVS) that can synthesize multiple photorealistic views of a scene given a single semantic map. We show that the sequential application of existing techniques, e.g., semantics-to-image translation followed by monocular view synthesis, fail at capturing the scene's structure. In contrast, we solve the semantics-to-image translation in concert with the estimation of the 3D layout of the scene, thus producing geometrically consistent novel views that preserve semantic structures. We first lift the input 2D semantic map onto a 3D layered representation of the scene in feature space, thereby preserving the semantic labels of 3D geometric structures. We then project the layered features onto the target views to generate the final novel-view images. We verify the strengths of our method and compare it with several advanced baselines on three different datasets. Our approach also allows for style manipulation and image editing operations, such as …

Accurate estimation of aleatoric and epistemic uncertainty is crucial to build safe and reliable systems. Traditional approaches, such as dropout and ensemble methods, estimate uncertainty by sampling probability predictions from different submodels, which leads to slow uncertainty estimation at inference time. Recent works address this drawback by directly predicting parameters of prior distributions over the probability predictions with a neural network. While this approach has demonstrated accurate uncertainty estimation, it requires defining arbitrary target parameters for in-distribution data and makes the unrealistic assumption that out-of-distribution (OOD) data is known at training time.

In this work we propose the Posterior Network (PostNet), which uses Normalizing Flows to predict an individual closed-form posterior distribution over predicted probabilites for any input sample. The posterior distributions learned by PostNet accurately reflect uncertainty for in- and out-of-distribution data -- without requiring access to OOD data at training time. PostNet achieves state-of-the art results in OOD detection and in uncertainty calibration under dataset shifts.

Recently, there has been a surge of interest in representation learning in hyperbolic spaces, driven by their ability to represent hierarchical data with significantly fewer dimensions than standard Euclidean spaces. However, the viability and benefits of hyperbolic spaces for downstream machine learning tasks have received less attention. In this paper, we present, to our knowledge, the first theoretical guarantees for learning a classifier in hyperbolic rather than Euclidean space. Specifically, we consider the problem of learning a large-margin classifier for data possessing a hierarchical structure. Our first contribution is a hyperbolic perceptron algorithm, which provably converges to a separating hyperplane. We then provide an algorithm to efficiently learn a large-margin hyperplane, relying on the careful injection of adversarial examples. Finally, we prove that for hierarchical data that embeds well into hyperbolic space, the low embedding dimension ensures superior guarantees when learning the classifier directly in hyperbolic space.

In this work we target a learnable output representation that allows continuous, high resolution outputs of arbitrary shape. Recent works represent 3D surfaces implicitly with a Neural Network, thereby breaking previous barriers in resolution, and ability to represent diverse topologies. However, neural implicit representations are limited to closed surfaces, which divide the space into inside and outside. Many real world objects such as walls of a scene scanned by a sensor, clothing, or a car with inner structures are not closed. This constitutes a significant barrier, in terms of data pre-processing (objects need to be artificially closed creating artifacts), and the ability to output open surfaces. In this work, we propose Neural Distance Fields (NDF), a neural network based model which predicts the unsigned distance field for arbitrary 3D shapes given sparse point clouds. NDF represent surfaces at high resolutions as prior implicit models, but do not require closed surface data, and significantly broaden the class of representable shapes in the output. NDF allow to extract the surface as very dense point clouds and as meshes.
We also show that NDF allow for surface normal calculation and can be rendered using a slight modification of sphere tracing. We find NDF …

The goal of clustering is to group similar objects into meaningful partitions. This process is well understood when an explicit similarity measure between the objects is given. However, far less is known when this information is not readily available and, instead, one only observes ordinal comparisons such as object i is more similar to j than to k.'' In this paper, we tackle this problem using a two-step procedure: we estimate a pairwise similarity matrix from the comparisons before using a clustering method based on semi-definite programming (SDP). We theoretically show that our approach can exactly recover a planted clustering using a near-optimal number of passive comparisons. We empirically validate our theoretical findings and demonstrate the good behaviour of our method on real data.

Non-local self-similarity in natural images has been well studied as an effective prior in image restoration. However, for single image super-resolution (SISR), most existing deep non-local methods (e.g., non-local neural networks) only exploit similar patches within the same scale of the low-resolution (LR) input image. Consequently, the restoration is limited to using the same-scale information while neglecting potential high-resolution (HR) cues from other scales. In this paper, we explore the cross-scale patch recurrence property of a natural image, i.e., similar patches tend to recur many times across different scales. This is achieved using a novel cross-scale internal graph neural network (IGNN). Specifically, we dynamically construct a cross-scale graph by searching k-nearest neighboring patches in the downsampled LR image for each query patch in the LR image. We then obtain the corresponding k HR neighboring patches in the LR image and aggregate them adaptively in accordance to the edge label of the constructed graph. In this way, the HR information can be passed from k HR neighboring patches to the LR query patch to help it recover more detailed textures. Besides, these internal image-specific LR/HR exemplars are also significant complements to the external information learned from the training dataset. Extensive experiments …

Discrete latent spaces in variational autoencoders have been shown to effectively capture the data distribution for many real-world problems such as natural language understanding, human intent prediction, and visual scene representation. However, discrete latent spaces need to be sufficiently large to capture the complexities of real-world data, rendering downstream tasks computationally challenging. For instance, performing motion planning in a high-dimensional latent representation of the environment could be intractable. We consider the problem of sparsifying the discrete latent space of a trained conditional variational autoencoder, while preserving its learned multimodality. As a post hoc latent space reduction technique, we use evidential theory to identify the latent classes that receive direct evidence from a particular input condition and filter out those that do not. Experiments on diverse tasks, such as image generation and human behavior prediction, demonstrate the effectiveness of our proposed technique at reducing the discrete latent sample space size of a model while maintaining its learned multimodality.

Facial expression and action units (AUs) represent two levels of descriptions of the facial behavior. Due to the underlying facial anatomy and the need to form a meaningful coherent expression, they are strongly correlated. This paper proposes to systematically capture their dependencies and incorporate them into a deep learning framework for joint facial expression recognition and action unit detection. Specifically, we first propose a constraint optimization method to encode the generic knowledge on expression-AUs probabilistic dependencies into a Bayesian Network (BN). The BN is then integrated into a deep learning framework as a weak supervision for an AU detection model. A data-driven facial expression recognition(FER) model is then constructed from data. Finally, the FER model and AU detection model are trained jointly to refine their learning. Evaluations on benchmark datasets demonstrate the effectiveness of the proposed knowledge integration in improving the performance of both the FER model and the AU detection model. The proposed AU detection model is demonstrated to be able to achieve competitive performance without AU annotations. Furthermore, the proposed Bayesian Network capturing the generic knowledge is demonstrated to generalize well to different datasets.

Existing 3D human pose estimation models suffer performance drop when applying to new scenarios with unseen poses due to their limited generalizability. In this work, we propose a novel framework, Inference Stage Optimization (ISO), for improving the generalizability of 3D pose models when source and target data come from different pose distributions. Our main insight is that the target data, even though not labeled, carry valuable priors about their underlying distribution. To exploit such information, the proposed ISO performs geometry-aware self-supervised learning (SSL) on each single target instance and updates the 3D pose model before making prediction. In this way, the model can mine distributional knowledge about the target scenario and quickly adapt to it with enhanced generalization performance. In addition, to handle sequential target data, we propose an online mode for implementing our ISO framework via streaming the SSL, which substantially enhances its effectiveness. We systematically analyze why and how our ISO framework works on diverse benchmarks under cross-scenario setup. Remarkably, it yields new state-of-the-art of 83.6% 3D PCK on MPI-INF-3DHP, improving upon the previous best result by 9.7%.

Detecting where and when brain regions activate in a cognitive task or in a given clinical condition is the promise of non-invasive techniques like magnetoencephalography (MEG) or electroencephalography (EEG). This problem, referred to as source localization, or source imaging, poses however a high-dimensional statistical inference challenge. While sparsity promoting regularizations have been proposed to address the regression problem, it remains unclear how to ensure statistical control of false detections in this setting. Moreover, MEG/EEG source imaging requires to work with spatio-temporal data and autocorrelated noise. To deal with this, we adapt the desparsified Lasso estimator ---an estimator tailored for high dimensional linear model that asymptotically follows a Gaussian distribution under sparsity and moderate feature correlation assumptions--- to temporal data corrupted with autocorrelated noise. We call it the desparsified multi-task Lasso (d-MTLasso). We combine d-MTLasso with spatially constrained clustering to reduce data dimension and with ensembling to mitigate the arbitrary choice of clustering; the resulting estimator is called ensemble of clustered desparsified multi-task Lasso (ecd-MTLasso). With respect to the current procedures, the two advantages of ecd-MTLasso are that i)it offers statistical guarantees and ii)it allows to trade spatial specificity for sensitivity, leading to a powerful adaptive method. Extensive simulations on realistic …

This paper studies the novel concept of weight correlation in deep neural networks and discusses its impact on the networks' generalisation ability. For fully-connected layers, the weight correlation is defined as the average cosine similarity between weight vectors of neurons, and for convolutional layers, the weight correlation is defined as the cosine similarity between filter matrices. Theoretically, we show that, weight correlation can, and should, be incorporated into the PAC Bayesian framework for the generalisation of neural networks, and the resulting generalisation bound is monotonic with respect to the weight correlation. We formulate a new complexity measure, which lifts the PAC Bayes measure with weight correlation, and experimentally confirm that it is able to rank the generalisation errors of a set of networks more precisely than existing measures. More importantly, we develop a new regulariser for training, and provide extensive experiments that show that the generalisation error can be greatly reduced with our novel approach.

We consider a stochastic bandit problem with countably many arms that belong to a finite set of types, each characterized by a unique mean reward. In addition, there is a fixed distribution over types which sets the proportion of each type in the population of arms. The decision maker is oblivious to the type of any arm and to the aforementioned distribution over types, but perfectly knows the total number of types occurring in the population of arms. We propose a fully adaptive online learning algorithm that achieves O (log n) distribution-dependent expected cumulative regret after any number of plays n, and show that this order of regret is best possible. The analysis of our algorithm relies on newly discovered concentration and convergence properties of optimism-based policies like UCB in finite-armed bandit problems with zero gap, which may be of independent interest.

In this paper, we investigate how L2 normalisation affects the back-propagated descriptor gradients during training. Based on our observations, we propose HyNet, a new local descriptor that leads to state-of-the-art results in matching. HyNet introduces a hybrid similarity measure for triplet margin loss, a regularisation term constraining the descriptor norm, and a new network architecture that performs L2 normalisation of all intermediate feature maps and the output descriptors. HyNet surpasses previous methods by a significant margin on standard benchmarks that include patch matching, verification, and retrieval, as well as outperforming full end-to-end methods on 3D reconstruction tasks.

The Sparse Vector Technique (SVT) is one of the most fundamental algorithmic tools in differential privacy (DP). It also plays a central role in the state-of-the-art algorithms for adaptive data analysis and model-agnostic private learning. In this paper, we revisit SVT from the lens of Renyi differential privacy, which results in new privacy bounds, new theoretical insight and new variants of SVT algorithms. A notable example is a Gaussian mechanism version of SVT, which provides better utility over the standard (Laplace-mechanism-based) version thanks to its more concentrated noise and tighter composition. Extensive empirical evaluation demonstrates the merits of Gaussian SVT over the Laplace SVT and other alternatives, which encouragingly suggests that using Gaussian SVT as a drop-in replacement could make SVT-based algorithms practical in downstream tasks.

We investigate whether Differentially Private SGD offers better privacy in practice than what is guaranteed by its state-of-the-art analysis. We do so via novel data poisoning attacks, which we show correspond to realistic privacy attacks. While previous work (Ma et al., arXiv 2019) proposed this connection between differential privacy and data poisoning as a defense against data poisoning, our use as a tool for understanding the privacy of a specific mechanism is new. More generally, our work takes a quantitative, empirical approach to understanding the privacy afforded by specific implementations of differentially private algorithms that we believe has the potential to complement and influence analytical work on differential privacy.

Learning-based photometric stereo methods predict the surface normal either in a per-pixel or an all-pixel manner. Per-pixel methods explore the inter-image intensity variation of each pixel but ignore features from the intra-image spatial domain. All-pixel methods explore the intra-image intensity variation of each input image but pay less attention to the inter-image lighting variation. In this paper, we present a Graph-based Photometric Stereo Network, which unifies per-pixel and all-pixel processings to explore both inter-image and intra-image information. For per-pixel operation, we propose the Unstructured Feature Extraction Layer to connect an arbitrary number of input image-light pairs into graph structures, and introduce Structure-aware Graph Convolution filters to balance the input data by appropriately weighting shadows and specular highlights. For all-pixel operation, we propose the Normal Regression Network to make efficient use of the intra-image spatial information for predicting a surface normal map with rich details. Experimental results on the real-world benchmark show that our method achieves excellent performance under both sparse and dense lighting distributions.

Learning depends on changes in synaptic connections deep inside the brain. In multilayer networks, these changes are triggered by error signals fed back from the output, generally through a stepwise inversion of the feedforward processing steps. The gold standard for this process --- backpropagation --- works well in artificial neural networks, but is biologically implausible. Several recent proposals have emerged to address this problem, but many of these biologically-plausible schemes are based on learning an independent set of feedback connections. This complicates the assignment of errors to each synapse by making it dependent upon a second learning problem, and by fitting inversions rather than guaranteeing them. Here, we show that feedforward network transformations can be effectively inverted through dynamics. We derive this dynamic inversion from the perspective of feedback control, where the forward transformation is reused and dynamically interacts with fixed or random feedback to propagate error signals during the backward pass. Importantly, this scheme does not rely upon a second learning problem for feedback because accurate inversion is guaranteed through the network dynamics. We map these dynamics onto generic feedforward networks, and show that the resulting algorithm performs well on several supervised and unsupervised datasets. Finally, we discuss potential …

We present an approach for lifelong/continual learning of convolutional neural networks (CNN) that does not suffer from the problem of catastrophic forgetting when moving from one task to the other. We show that the activation maps generated by the CNN trained on the old task can be calibrated using very few calibration parameters, to become relevant to the new task. Based on this, we calibrate the activation maps produced by each network layer using spatial and channel-wise calibration modules and train only these calibration parameters for each new task in order to perform lifelong learning. Our calibration modules introduce significantly less computation and parameters as compared to the approaches that dynamically expand the network. Our approach is immune to catastrophic forgetting since we store the task-adaptive calibration parameters, which contain all the task-specific knowledge and is exclusive to each task. Further, our approach does not require storing data samples from the old tasks, which is done by many replay based methods. We perform extensive experiments on multiple benchmark datasets (SVHN, CIFAR, ImageNet, and MS-Celeb), all of which show substantial improvements over state-of-the-art methods (e.g., a 29% absolute increase in accuracy on CIFAR-100 with 10 classes at a time). On large-scale …

We consider the problem of differentially private selection. Given a finite set of candidate items, and a quality score for each item, our goal is to design a differentially private mechanism that returns an item with a score that is as high as possible. The most commonly used mechanism for this task is the exponential mechanism. In this work, we propose a new mechanism for this task based on a careful analysis of the privacy constraints. The expected score of our mechanism is always at least as large as the exponential mechanism, and can offer improvements up to a factor of two. Our mechanism is simple to implement and runs in linear time.

One of the principal scientific challenges in deep learning is explaining generalization, i.e., why the particular way the community now trains networks to achieve small training error also leads to small error on held-out data from the same population. It is widely appreciated that some worst-case theories -- such as those based on the VC dimension of the class of predictors induced by modern neural network architectures -- are unable to explain empirical performance. A large volume of work aims to close this gap, primarily by developing bounds on generalization error, optimization error, and excess risk. When evaluated empirically, however, most of these bounds are numerically vacuous. Focusing on generalization bounds, this work addresses the question of how to evaluate such bounds empirically. Jiang et al. (2020) recently described a large-scale empirical study aimed at uncovering potential causal relationships between bounds/measures and generalization. Building on their study, we highlight where their proposed methods can obscure failures and successes of generalization measures in explaining generalization. We argue that generalization measures should instead be evaluated within the framework of distributional robustness.

Learning disentangled representations is a key step towards effectively discovering and modelling the underlying structure of environments. In the natural sciences, physics has found great success by describing the universe in terms of symmetry preserving transformations. Inspired by this formalism, we propose a framework, built upon the theory of group representation, for learning representations of a dynamical environment structured around the transformations that generate its evolution. Experimentally, we learn the structure of explicitly symmetric environments without supervision from observational data generated by sequential interactions. We further introduce an intuitive disentanglement regularisation to ensure the interpretability of the learnt representations. We show that our method enables accurate long-horizon predictions, and demonstrate a correlation between the quality of predictions and disentanglement in the latent space.

In this work, we identify a novel set of conditions that ensure convergence with probability 1 of Q-learning with linear function approximation, by proposing a two time-scale variation thereof. In the faster time scale, the algorithm features an update similar to that of DQN, where the impact of bootstrapping is attenuated by using a Q-value estimate akin to that of the target network in DQN. The slower time-scale, in turn, can be seen as a modified target network update. We establish the convergence of our algorithm, provide an error bound and discuss our results in light of existing convergence results on reinforcement learning with function approximation. Finally, we illustrate the convergent behavior of our method in domains where standard Q-learning has previously been shown to diverge.

Recent theoretical works have characterized the dynamics of wide shallow neural networks trained via gradient descent in an asymptotic mean-field limit when the width tends towards infinity. At initialization, the random sampling of the parameters leads to deviations from the mean-field limit dictated by the classical Central Limit Theorem (CLT). However, since gradient descent induces correlations among the parameters, it is of interest to analyze how these fluctuations evolve. In this work, we derive a dynamical CLT to prove that the asymptotic fluctuations around the mean limit remain bounded in mean square throughout training. The upper bound is given by a Monte-Carlo resampling error, with a variance that depends on the 2-norm of the underlying measure, which also controls the generalization error. This motivates the use of this 2-norm as a regularization term during training. Furthermore, if the mean-field dynamics converges to a measure that interpolates the training data, we prove that the asymptotic deviation eventually vanishes in the CLT scaling. We also complement these results with numerical experiments.

Many of the recent triumphs in machine learning are dependent on well-tuned hyperparameters. This is particularly prominent in reinforcement learning (RL) where a small change in the configuration can lead to failure. Despite the importance of tuning hyperparameters, it remains expensive and is often done in a naive and laborious way. A recent solution to this problem is Population Based Training (PBT) which updates both weights and hyperparameters in a \emph{single training run} of a population of agents. PBT has been shown to be particularly effective in RL, leading to widespread use in the field. However, PBT lacks theoretical guarantees since it relies on random heuristics to explore the hyperparameter space. This inefficiency means it typically requires vast computational resources, which is prohibitive for many small and medium sized labs. In this work, we introduce the first provably efficient PBT-style algorithm, Population-Based Bandits (PB2). PB2 uses a probabilistic model to guide the search in an efficient way, making it possible to discover high performing hyperparameter configurations with far fewer agents than typically required by PBT. We show in a series of RL experiments that PB2 is able to achieve high performance with a modest computational budget.

We present RELATE, a model that learns to generate physically plausible scenes and videos of multiple interacting objects. Similar to other generative approaches, RELATE is trained end-to-end on raw, unlabeled data. RELATE combines an object-centric GAN formulation with a model that explicitly accounts for correlations between individual objects. This allows the model to generate realistic scenes and videos from a physically-interpretable parameterization. Furthermore, we show that modeling the object correlation is necessary to learn to disentangle object positions and identity. We find that RELATE is also amenable to physically realistic scene editing and that it significantly outperforms prior art in object-centric scene generation in both synthetic (CLEVR, ShapeStacks) and real-world data (cars). In addition, in contrast to state-of-the-art methods in object-centric generative modeling, RELATE also extends naturally to dynamic scenes and generates videos of high visual fidelity. Source code, datasets and more results are available at http://geometry.cs.ucl.ac.uk/projects/2020/relate/.

We study minimax optimal reinforcement learning in episodic factored Markov decision processes (FMDPs), which are MDPs with conditionally independent transition components. Assuming the factorization is known, we propose two model-based algorithms. The first one achieves minimax optimal regret guarantees for a rich class of factored structures, while the second one enjoys better computational complexity with a slightly worse regret. A key new ingredient of our algorithms is the design of a bonus term to guide exploration. We complement our algorithms by presenting several structure dependent lower bounds on regret for FMDPs that reveal the difficulty hiding in the intricacy of the structures.

In natural language processing (NLP), enormous pre-trained models like BERT have become the standard starting point for training on a range of downstream tasks, and similar trends are emerging in other areas of deep learning. In parallel, work on the lottery ticket hypothesis has shown that models for NLP and computer vision contain smaller matching subnetworks capable of training in isolation to full accuracy and transferring to other tasks. In this work, we combine these observations to assess whether such trainable, transferrable subnetworks exist in pre-trained BERT models. For a range of downstream tasks, we indeed find matching subnetworks at 40% to 90% sparsity. We find these subnetworks at (pre-trained) initialization, a deviation from prior NLP research where they emerge only after some amount of training. Subnetworks found on the masked language modeling task (the same task used to pre-train the model) transfer universally; those found on other tasks transfer in a limited fashion if at all. As large-scale pre-training becomes an increasingly central paradigm in deep learning, our results demonstrate that the main lottery ticket observations remain relevant in this context. Codes available at https://github.com/VITA-Group/BERT-Tickets.

In this paper, we consider domain-invariant deep learning by explicitly modeling domain shifts with only a small amount of domain-specific parameters in a Convolutional Neural Network (CNN). By exploiting the observation that a convolutional filter can be well approximated as a linear combination of a small set of dictionary atoms, we show for the first time, both empirically and theoretically, that domain shifts can be effectively handled by decomposing a convolutional layer into a domain-specific atom layer and a domain-shared coefficient layer, while both remain convolutional. An input channel will now first convolve spatially only with each respective domain-specific dictionary atom to absorb" domain variations, and then output channels are linearly combined using common decomposition coefficients trained to promote shared semantics across domains. We use toy examples, rigorous analysis, and real-world examples with diverse datasets and architectures, to show the proposed plug-in framework's effectiveness in cross and joint domain performance and domain adaptation. With the proposed architecture, we need only a small set of dictionary atoms to model each additional domain, which brings a negligible amount of additional parameters, typically a few hundred.

Deep multimodal fusion by using multiple sources of data for classification or regression has exhibited a clear advantage over the unimodal counterpart on various applications. Yet, current methods including aggregation-based and alignment-based fusion are still inadequate in balancing the trade-off between inter-modal fusion and intra-modal processing, incurring a bottleneck of performance improvement. To this end, this paper proposes Channel-Exchanging-Network (CEN), a parameter-free multimodal fusion framework that dynamically exchanges channels between sub-networks of different modalities. Specifically, the channel exchanging process is self-guided by individual channel importance that is measured by the magnitude of Batch-Normalization (BN) scaling factor during training. The validity of such exchanging process is also guaranteed by sharing convolutional filters yet keeping separate BN layers across modalities, which, as an add-on benefit, allows our multimodal architecture to be almost as compact as a unimodal network. Extensive experiments on semantic segmentation via RGB-D data and image translation through multi-domain input verify the effectiveness of our CEN compared to current state-of-the-art methods. Detailed ablation studies have also been carried out, which provably affirm the advantage of each component we propose. Our code is available at https://github.com/yikaiw/CEN.

Supervised classification techniques use training samples to find classification rules with small expected 0-1 loss. Conventional methods achieve efficient learning and out-of-sample generalization by minimizing surrogate losses over specific families of rules. This paper presents minimax risk classifiers (MRCs) that do not rely on a choice of surrogate loss and family of rules. MRCs achieve efficient learning and out-of-sample generalization by minimizing worst-case expected 0-1 loss w.r.t. uncertainty sets that are defined by linear constraints and include the true underlying distribution. In addition, MRCs' learning stage provides performance guarantees as lower and upper tight bounds for expected 0-1 loss. We also present MRCs' finite-sample generalization bounds in terms of training size and smallest minimax risk, and show their competitive classification performance w.r.t. state-of-the-art techniques using benchmark datasets.

A differentially private algorithm guarantees that the input of a single user won’t significantly change the output distribution of the algorithm. When a user contributes more data points, more information can be collected to improve the algorithm’s performance. But at the same time, more noise might need to be added to the algorithm in order to keep the algorithm differentially private and this might hurt the algorithm’s performance. Amin et al. (2019) initiates the study on bounding user contributions and proposes a very natural algorithm which limits the number of samples each user can contribute by a threshold.

For a better trade-off between utility and privacy guarantee, we propose a method which smoothly bounds user contributions by setting appropriate weights on data points and apply it to estimating the mean/quantiles, linear regression, and empirical risk minimization. We show that our algorithm provably outperforms the sample limiting algorithm. We conclude with experimental evaluations which validate our theoretical results.

We introduce the gamma-model, a predictive model of environment dynamics with an infinite, probabilistic horizon. Replacing standard single-step models with gamma-models leads to generalizations of the procedures central to model-based control, including the model rollout and model-based value estimation. The gamma-model, trained with a generative reinterpretation of temporal difference learning, is a natural continuous analogue of the successor representation and a hybrid between model-free and model-based mechanisms. Like a value function, it contains information about the long-term future; like a standard predictive model, it is independent of task reward. We instantiate the gamma-model as both a generative adversarial network and normalizing flow, discuss how its training reflects an inescapable tradeoff between training-time and testing-time compounding errors, and empirically investigate its utility for prediction and control.

Deep model-based Reinforcement Learning (RL) has the potential to substantially improve the sample-efficiency of deep RL. While various challenges have long held it back, a number of papers have recently come out reporting success with deep model-based methods. This is a great development, but the lack of a consistent metric to evaluate such methods makes it difficult to compare various approaches. For example, the common single-task sample-efficiency metric conflates improvements due to model-based learning with various other aspects, such as representation learning, making it difficult to assess true progress on model-based RL. To address this, we introduce an experimental setup to evaluate model-based behavior of RL methods, inspired by work from neuroscience on detecting model-based behavior in humans and animals. Our metric based on this setup, the Local Change Adaptation (LoCA) regret, measures how quickly an RL method adapts to a local change in the environment. Our metric can identify model-based behavior, even if the method uses a poor representation and provides insight in how close a method's behavior is from optimal model-based behavior. We use our setup to evaluate the model-based behavior of MuZero on a variation of the classic Mountain Car task.

Submodular maximization has become established as the method of choice for the task of selecting representative and diverse summaries of data. However, if datapoints have sensitive attributes such as gender or age, such machine learning algorithms, left unchecked, are known to exhibit bias: under- or over-representation of particular groups. This has made the design of fair machine learning algorithms increasingly important. In this work we address the question: Is it possible to create fair summaries for massive datasets? To this end, we develop the first streaming approximation algorithms for submodular maximization under fairness constraints, for both monotone and non-monotone functions. We validate our findings empirically on exemplar-based clustering, movie recommendation, DPP-based summarization, and maximum coverage in social networks, showing that fairness constraints do not significantly impact utility.

The two dominant approaches to neural text generation are fully autoregressive models, using serial beam search decoding, and non-autoregressive models, using parallel decoding with no output dependencies. This work proposes an autoregressive model with sub-linear parallel time generation. Noting that conditional random fields with bounded context can be decoded in parallel, we propose an efficient cascaded decoding approach for generating high-quality output. To parameterize this cascade, we introduce a Markov transformer, a variant of the popular fully autoregressive model that allows us to simultaneously decode with specific autoregressive context cutoffs. This approach requires only a small modification from standard autoregressive training, while showing competitive accuracy/speed tradeoff compared to existing methods on five machine translation datasets.

Conditional Value at Risk (CVaR) is a 'coherent risk measure' which generalizes expectation (reduced to a boundary parameter setting). Widely used in mathematical finance, it is garnering increasing interest in machine learning as an alternate approach to regularization, and as a means for ensuring fairness.
This paper presents a generalization bound for learning algorithms that minimize the CVaR of the empirical loss. The bound is of PAC-Bayesian type and is guaranteed to be small when the empirical CVaR is small. We achieve this by reducing the problem of estimating CVaR to that of merely estimating an expectation. This then enables us, as a by-product, to obtain concentration inequalities for CVaR even when the random variable in question is unbounded.

Understanding the nature of representation in neural networks is a goal shared by neuroscience and machine learning. It is therefore exciting that both fields converge not only on shared questions but also on similar approaches. A pressing question in these areas is understanding how the structure of the representation used by neural networks affects both their generalization, and robustness to perturbations. In this work, we investigate the latter by juxtaposing experimental results regarding the covariance spectrum of neural representations in the mouse V1 (Stringer et al) with artificial neural networks. We use adversarial robustness to probe Stringer et al’s theory regarding the causal role of a 1/n covariance spectrum. We empirically investigate the benefits such a neural code confers in neural networks, and illuminate its role in multi-layer architectures. Our results show that imposing the experimentally observed structure on artificial neural networks makes them more robust to adversarial attacks. Moreover, our findings complement the existing theory relating wide neural networks to kernel methods, by showing the role of intermediate representations.

AI systems often rely on two key components: a specified goal or reward function and an optimization algorithm to compute the optimal behavior for that goal. This approach is intended to provide value for a principal: the user on whose behalf the agent acts. The objectives given to these agents often refer to a partial specification of the principal's goals. We consider the cost of this incompleteness by analyzing a model of a principal and an agent in a resource constrained world where the L features of the state correspond to different sources of utility for the principal. We assume that the reward function given to the agent only has support on J < L features. The contributions of our paper are as follows: 1) we propose a novel model of an incomplete principal—agent problem from artificial intelligence; 2) we provide necessary and sufficient conditions under which indefinitely optimizing for any incomplete proxy objective leads to arbitrarily low overall utility; and 3) we show how modifying the setup to allow reward functions that reference the full state or allowing the principal to update the proxy objective over time can lead to higher utility solutions. The results in this paper argue …

Deterministic-policy actor-critic algorithms for continuous control improve the actor by plugging its actions into the critic and ascending the action-value gradient, which is obtained by chaining the actor's Jacobian matrix with the gradient of the critic with respect to input actions. However, instead of gradients, the critic is, typically, only trained to accurately predict expected returns, which, on their own, are useless for policy optimization. In this paper, we propose MAGE, a model-based actor-critic algorithm, grounded in the theory of policy gradients, which explicitly learns the action-value gradient. MAGE backpropagates through the learned dynamics to compute gradient targets in temporal difference learning, leading to a critic tailored for policy improvement. On a set of MuJoCo continuous-control tasks, we demonstrate the efficiency of the algorithm in comparison to model-free and model-based state-of-the-art baselines.

Spatial Description Resolution, as a language-guided localization task, is proposed for target location in a panoramic street view, given corresponding language descriptions. Explicitly characterizing an object-level relationship while distilling spatial relationships are currently absent but crucial to this task. Mimicking humans, who sequentially traverse spatial relationship words and objects with a first-person view to locate their target, we propose a novel spatial relationship induced (SIRI) network. Specifically, visual features are firstly correlated at an implicit object-level in a projected latent space; then they are distilled by each spatial relationship word, resulting in each differently activated feature representing each spatial relationship. Further, we introduce global position priors to fix the absence of positional information, which may result in global positional reasoning ambiguities. Both the linguistic and visual features are concatenated to finalize the target localization. Experimental results on the Touchdown show that our method is around 24\% better than the state-of-the-art method in terms of accuracy, measured by an 80-pixel radius. Our method also generalizes well on our proposed extended dataset collected using the same settings as Touchdown. The code for this project is publicly available at https://github.com/wong-puiyiu/siri-sdr.

In image segmentation, there is often more than one plausible solution for a given input. In medical imaging, for example, experts will often disagree about the exact location of object boundaries. Estimating this inherent uncertainty and predicting multiple plausible hypotheses is of great interest in many applications, yet this ability is lacking in most current deep learning methods. In this paper, we introduce stochastic segmentation networks (SSNs), an efficient probabilistic method for modelling aleatoric uncertainty with any image segmentation network architecture. In contrast to approaches that produce pixel-wise estimates, SSNs model joint distributions over entire label maps and thus can generate multiple spatially coherent hypotheses for a single image. By using a low-rank multivariate normal distribution over the logit space to model the probability of the label map given the image, we obtain a spatially consistent probability distribution that can be efficiently computed by a neural network without any changes to the underlying architecture. We tested our method on the segmentation of real-world medical data, including lung nodules in 2D CT and brain tumours in 3D multimodal MRI scans. SSNs outperform state-of-the-art for modelling correlated uncertainty in ambiguous images while being much simpler, more flexible, and more efficient.

Learning to control the structure of sentences is a challenging problem in text generation. Existing work either relies on simple deterministic approaches or RL-based hard structures. We explore the use of structured variational autoencoders to infer latent templates for sentence generation using a soft, continuous relaxation in order to utilize reparameterization for training. Specifically, we propose a Gumbel-CRF, a continuous relaxation of the CRF sampling algorithm using a relaxed Forward-Filtering Backward-Sampling (FFBS) approach. As a reparameterized gradient estimator, the Gumbel-CRF gives more stable gradients than score-function based estimators. As a structured inference network, we show that it learns interpretable templates during training, which allows us to control the decoder during testing. We demonstrate the effectiveness of our methods with experiments on data-to-text generation and unsupervised paraphrase generation.

This article suggests that deterministic Gradient Descent, which does not use any stochastic gradient approximation, can still exhibit stochastic behaviors. In particular, it shows that if the objective function exhibit multiscale behaviors, then in a large learning rate regime which only resolves the macroscopic but not the microscopic details of the objective, the deterministic GD dynamics can become chaotic and convergent not to a local minimizer but to a statistical distribution. In this sense, deterministic GD resembles stochastic GD even though no stochasticity is injected. A sufficient condition is also established for approximating this long-time statistical limit by a rescaled Gibbs distribution, which for example allows escapes from local minima to be quantified. Both theoretical and numerical demonstrations are provided, and the theoretical part relies on the construction of a stochastic map that uses bounded noise (as opposed to Gaussian noise).

Training generative adversarial networks (GAN) using too little data typically leads to discriminator overfitting, causing training to diverge. We propose an adaptive discriminator augmentation mechanism that significantly stabilizes training in limited data regimes. The approach does not require changes to loss functions or network architectures, and is applicable both when training from scratch and when fine-tuning an existing GAN on another dataset. We demonstrate, on several datasets, that good results are now possible using only a few thousand training images, often matching StyleGAN2 results with an order of magnitude fewer images. We expect this to open up new application domains for GANs. We also find that the widely used CIFAR-10 is, in fact, a limited data benchmark, and improve the record FID from 5.59 to 2.42.

The widespread adoption of deep learning is often attributed to its automatic feature construction with minimal inductive bias. However, in many real-world tasks, the learned function is intended to satisfy domain-specific constraints. We focus on monotonicity constraints, which are common and require that the function's output increases with increasing values of specific input features. We develop a counterexample-guided technique to provably enforce monotonicity constraints at prediction time. Additionally, we propose a technique to use monotonicity as an inductive bias for deep learning. It works by iteratively incorporating monotonicity counterexamples in the learning process. Contrary to prior work in monotonic learning, we target general ReLU neural networks and do not further restrict the hypothesis space. We have implemented these techniques in a tool called COMET. Experiments on real-world datasets demonstrate that our approach achieves state-of-the-art results compared to existing monotonic learners, and can improve the model quality compared to those that were trained without taking monotonicity constraints into account.

We introduce Data Diversification: a simple but effective strategy to boost neural machine translation (NMT) performance. It diversifies the training data by using the predictions of multiple forward and backward models and then merging them with the original dataset on which the final NMT model is trained. Our method is applicable to all NMT models. It does not require extra monolingual data like back-translation, nor does it add more computations and parameters like ensembles of models. Our method achieves state-of-the-art BLEU scores of 30.7 and 43.7 in the WMT'14 English-German and English-French translation tasks, respectively. It also substantially improves on 8 other translation tasks: 4 IWSLT tasks (English-German and English-French) and 4 low-resource translation tasks (English-Nepali and English-Sinhala). We demonstrate that our method is more effective than knowledge distillation and dual learning, it exhibits strong correlation with ensembles of models, and it trades perplexity off for better BLEU score.

Value-function-based methods have long played an important role in reinforcement learning. However, finding the best next action given a value function of arbitrary complexity is nontrivial when the action space is too large for enumeration. We develop a framework for value-function-based deep reinforcement learning with a combinatorial action space, in which the action selection problem is explicitly formulated as a mixed-integer optimization problem. As a motivating example, we present an application of this framework to the capacitated vehicle routing problem (CVRP), a combinatorial optimization problem in which a set of locations must be covered by a single vehicle with limited capacity. On each instance, we model an action as the construction of a single route, and consider a deterministic policy which is improved through a simple policy iteration algorithm. Our approach is competitive with other reinforcement learning methods and achieves an average gap of 1.7% with state-of-the-art OR methods on standard library instances of medium size.

Boosting is a widely used learning technique in machine learning for solving classification problems. In boosting, one predicts the label of an example using an ensemble of weak classifiers. While boosting has shown tremendous success on many classification problems involving tabular data, it performs poorly on complex classification tasks involving low-level features such as image classification tasks. This drawback stems from the fact that boosting builds an additive model of weak classifiers, each of which has very little predictive power. Often, the resulting additive models are not powerful enough to approximate the complex decision boundaries of real-world classification problems. In this work, we present a general framework for boosting where, similar to traditional boosting, we aim to boost the performance of a weak learner and transform it into a strong learner. However, unlike traditional boosting, our framework allows for more complex forms of aggregation of weak learners. In this work, we specifically focus on one form of aggregation - \emph{function composition}. We show that many popular greedy algorithms for learning deep neural networks (DNNs) can be derived from our framework using function compositions for aggregation. Moreover, we identify the drawbacks of these greedy algorithms and propose new algorithms that fix …

We study the problem of estimating the mean of a distribution in high dimensions when either the samples are adversarially corrupted or the distribution is heavy-tailed. Recent developments in robust statistics have established efficient and (near) optimal procedures for both settings. However, the algorithms developed on each side tend to be sophisticated and do not directly transfer to the other, with many of them having ad-hoc or complicated analyses.

In this paper, we provide a meta-problem and a duality theorem that lead to a new unified view on robust and heavy-tailed mean estimation in high dimensions. We show that the meta-problem can be solved either by a variant of the Filter algorithm from the recent literature on robust estimation or by the quantum entropy scoring scheme (QUE), due to Dong, Hopkins and Li (NeurIPS '19). By leveraging our duality theorem, these results translate into simple and efficient algorithms for both robust and heavy-tailed settings. Furthermore, the QUE-based procedure has run-time that matches the fastest known algorithms on both fronts.

Our analysis of Filter is through the classic regret bound of the multiplicative weights update method. This connection allows us to avoid the technical complications in previous works and improve upon …

We study the problem of improving the performance of online algorithms by incorporating machine-learned predictions. The goal is to design algorithms that are both consistent and robust, meaning that the algorithm performs well when predictions are accurate and maintains worst-case guarantees. Such algorithms have been studied in a recent line of works due to Lykouris and Vassilvitskii (ICML '18) and Purohit et al (NeurIPS '18). They provide robustness-consistency trade-offs for a variety of online problems. However, they leave open the question of whether these trade-offs are tight, i.e., to what extent to such trade-offs are necessary. In this paper, we provide the first set of non-trivial lower bounds for competitive analysis using machine-learned predictions. We focus on the classic problems of ski-rental and non-clairvoyant scheduling and provide optimal trade-offs in various settings.

We address the problem of Federated Learning (FL) where users are distributed and partitioned into clusters. This setup captures settings where different groups of users have their own objectives (learning tasks) but by aggregating their data with others in the same cluster (same learning task), they can leverage the strength in numbers in order to perform more efficient Federated Learning. We propose a new framework dubbed the Iterative Federated Clustering Algorithm (IFCA), which alternately estimates the cluster identities of the users and optimizes model parameters for the user clusters via gradient descent. We analyze the convergence rate of this algorithm first in a linear model with squared loss and then for generic strongly convex and smooth loss functions. We show that in both settings, with good initialization, IFCA converges at an exponential rate, and discuss the optimality of the statistical error rate. When the clustering structure is ambiguous, we propose to train the models by combining IFCA with the weight sharing technique in multi-task learning. In the experiments, we show that our algorithm can succeed even if we relax the requirements on initialization with random initialization and multiple restarts. We also present experimental results showing that our algorithm is efficient …

We present a Reverse Reinforcement Learning (Reverse RL) approach for representing retrospective knowledge. General Value Functions (GVFs) have enjoyed great success in representing predictive knowledge, i.e., answering questions about possible future outcomes such as “how much fuel will be consumed in expectation if we drive from A to B?”. GVFs, however, cannot answer questions like “how much fuel do we expect a car to have given it is at B at time t?”. To answer this question, we need to know when that car had a full tank and how that car came to B. Since such questions emphasize the influence of possible past events on the present, we refer to their answers as retrospective knowledge. In this paper, we show how to represent retrospective knowledge with Reverse GVFs, which are trained via Reverse RL. We demonstrate empirically the utility of Reverse GVFs in both representation learning and anomaly detection.

Pruning neural network parameters is often viewed as a means to compress models, but pruning has also been motivated by the desire to prevent overfitting. This motivation is particularly relevant given the perhaps surprising observation that a wide variety of pruning approaches increase test accuracy despite sometimes massive reductions in parameter counts. To better understand this phenomenon, we analyze the behavior of pruning over the course of training, finding that pruning's benefit to generalization increases with pruning's instability (defined as the drop in test accuracy immediately following pruning). We demonstrate that this "generalization-stability tradeoff'' is present across a wide variety of pruning settings and propose a mechanism for its cause: pruning regularizes similarly to noise injection. Supporting this, we find less pruning stability leads to more model flatness and the benefits of pruning do not depend on permanent parameter removal. These results explain the compatibility of pruning-based generalization improvements and the high generalization recently observed in overparameterized networks.

Normalizing flows are a class of probabilistic generative models which allow for both fast density computation and efficient sampling and are effective at modelling complex distributions like images. A drawback among current methods is their significant training cost, sometimes requiring months of GPU training time to achieve state-of-the-art results. This paper introduces Wavelet Flow, a multi-scale, normalizing flow architecture based on wavelets. A Wavelet Flow has an explicit representation of signal scale that inherently includes models of lower resolution signals and conditional generation of higher resolution signals, i.e., super resolution. A major advantage of Wavelet Flow is the ability to construct generative models for high resolution data (e.g., 1024 × 1024 images) that are impractical with previous models. Furthermore, Wavelet Flow is competitive with previous normalizing flows in terms of bits per dimension on standard (low resolution) benchmarks while being up to 15× faster to train.

In neural network-based models for natural language processing (NLP), the largest part of the parameters often consists of word embeddings. Conventional models prepare a large embedding matrix whose size depends on the vocabulary size. Therefore, storing these models in memory and disk storage is costly. In this study, to reduce the total number of parameters, the embeddings for all words are represented by transforming a shared embedding. The proposed method, ALONE (all word embeddings from one), constructs the embedding of a word by modifying the shared embedding with a filter vector, which is word-specific but non-trainable. Then, we input the constructed embedding into a feed-forward neural network to increase its expressiveness. Naively, the filter vectors occupy the same memory size as the conventional embedding matrix, which depends on the vocabulary size. To solve this issue, we also introduce a memory-efficient filter construction approach. We indicate our ALONE can be used as word representation sufficiently through an experiment on the reconstruction of pre-trained word embeddings. In addition, we also conduct experiments on NLP application tasks: machine translation and summarization. We combined ALONE with the current state-of-the-art encoder-decoder model, the Transformer [36], and achieved comparable scores on WMT 2014 English-to-German translation and …

We propose a new class of implicit networks, the multiscale deep equilibrium model (MDEQ), suited to large-scale and highly hierarchical pattern recognition domains. An MDEQ directly solves for and backpropagates through the equilibrium points of multiple feature resolutions simultaneously, using implicit differentiation to avoid storing intermediate states (and thus requiring only O(1) memory consumption). These simultaneously-learned multi-resolution features allow us to train a single model on a diverse set of tasks and loss functions, such as using a single MDEQ to perform both image classification and semantic segmentation. We illustrate the effectiveness of this approach on two large-scale vision tasks: ImageNet classification and semantic segmentation on high-resolution images from the Cityscapes dataset. In both settings, MDEQs are able to match or exceed the performance of recent competitive computer vision models: the first time such performance and scale have been achieved by an implicit deep learning approach. The code and pre-trained models are at https://github.com/locuslab/mdeq.

A streaming algorithm is said to be adversarially robust if its accuracy guarantees are maintained even when the data stream is chosen maliciously, by an adaptive adversary. We establish a connection between adversarial robustness of streaming algorithms and the notion of differential privacy. This connection allows us to design new adversarially robust streaming algorithms that outperform the current state-of-the-art constructions for many interesting regimes of parameters.

We present a novel system that gets as an input, video frames of a musician playing the piano, and generates the music for that video. The generation of music from visual cues is a challenging problem and it is not clear whether it is an attainable goal at all. Our main aim in this work is to explore the plausibility of such a transformation and to identify cues and components able to carry the association of sounds with visual events. To achieve the transformation we built a full pipeline named 'Audeo' containing three components. We first translate the video frames of the keyboard and the musician hand movements into raw mechanical musical symbolic representation Piano-Roll (Roll) for each video frame which represents the keys pressed at each time step. We then adapt the Roll to be amenable for audio synthesis by including temporal correlations. This step turns out to be critical for meaningful audio generation. In the last step, we implement Midi synthesizers to generate realistic music. Audeo converts video to audio smoothly and clearly with only a few setup constraints. We evaluate Audeo on piano performance videos collected from Youtube and obtain that their generated music is of reasonable …

Video frame interpolation, which aims to synthesize non-exist intermediate frames in a video sequence, is an important research topic in computer vision. Existing video frame interpolation methods have achieved remarkable results under specific assumptions, such as instant or known exposure time. However, in complicated real-world situations, the temporal priors of videos, i.e. frames per second (FPS) and frame exposure time, may vary from different camera sensors. When test videos are taken under different exposure settings from training ones, the interpolated frames will suffer significant misalignment problems. In this work, we solve the video frame interpolation problem in a general situation, where input frames can be acquired under uncertain exposure (and interval) time. Unlike previous methods that can only be applied to a specific temporal prior, we derive a general curvilinear motion trajectory formula from four consecutive sharp frames or two consecutive blurry frames without temporal priors. Moreover, utilizing constraints within adjacent motion trajectories, we devise a novel optical flow refinement strategy for better interpolation results. Finally, experiments demonstrate that one well-trained model is enough for synthesizing high-quality slow-motion videos under complicated real-world situations. Codes are available on https://github.com/yjzhang96/UTI-VFI.

We consider two important aspects in understanding and editing images: modeling regular, program-like texture or patterns in 2D planes, and 3D posing of these planes in the scene. Unlike prior work on image-based program synthesis, which assumes the image contains a single visible 2D plane, we present Box Program Induction (BPI), which infers a program-like scene representation that simultaneously models repeated structure on multiple 2D planes, the 3D position and orientation of the planes, and camera parameters, all from a single image. Our model assumes a box prior, i.e., that the image captures either an inner view or an outer view of a box in 3D. It uses neural networks to infer visual cues such as vanishing points, wireframe lines to guide a search-based algorithm to find the program that best explains the image. Such a holistic, structured scene representation enables 3D-aware interactive image editing operations such as inpainting missing pixels, changing camera parameters, and extrapolate the image contents.

We consider the setting where players run the Hedge algorithm or its optimistic variant \cite{syrgkanis2015fast} to play an n-action game repeatedly for T rounds. 1) For two-player games, we show that the regret of optimistic Hedge decays at \tilde{O}( 1/T ^{5/6} ), improving the previous bound O(1/T^{3/4}) by \cite{syrgkanis2015fast}. 2) In contrast, we show that the convergence rate of vanilla Hedge is no better than \tilde{\Omega}(1/ \sqrt{T})}, addressing an open question posted in \cite{syrgkanis2015fast}. For general m-player games, we show that the swap regret of each player decays at rate \tilde{O}(m^{1/2} (n/T)^{3/4}) when they combine optimistic Hedge with the classical external-to-internal reduction of Blum and Mansour \cite{blum2007external}. The algorithm can also be modified to achieve the same rate against itself and a rate of \tilde{O}(\sqrt{n/T}) against adversaries. Via standard connections, our upper bounds also imply faster convergence to coarse correlated equilibria in two-player games and to correlated equilibria in multiplayer games.

Recent works have shown that gradient descent can find a global minimum for over-parameterized neural networks where the widths of all the hidden layers scale polynomially with N (N being the number of training samples). In this paper, we prove that, for deep networks, a single layer of width N following the input layer suffices to ensure a similar guarantee. In particular, all the remaining layers are allowed to have constant widths, and form a pyramidal topology. We show an application of our result to the widely used LeCun's initialization and obtain an over-parameterization requirement for the single wide layer of order N^2.

Point completion refers to complete the missing geometries of objects from partial point clouds. Existing works usually estimate the missing shape by decoding a latent feature encoded from the input points. However, real-world objects are usually with diverse topologies and surface details, which a latent feature may fail to represent to recover a clean and complete surface. To this end, we propose a skeleton-bridged point completion network (SK-PCN) for shape completion. Given a partial scan, our method first predicts its 3D skeleton to obtain the global structure, and completes the surface by learning displacements from skeletal points. We decouple the shape completion into structure estimation and surface reconstruction, which eases the learning difficulty and benefits our method to obtain on-surface details. Besides, considering the missing features during encoding input points, SK-PCN adopts a local adjustment strategy that merges the input point cloud to our predictions for surface refinement. Comparing with previous methods, our skeleton-bridged manner better supports point normal estimation to obtain the full surface mesh beyond point clouds. The qualitative and quantitative experiments on both point cloud and mesh completion show that our approach outperforms the existing methods on various object categories.

Adversarial robustness measures the susceptibility of a classifier to imperceptible perturbations made to the inputs at test time. In this work we highlight the benefits of natural low rank representations that often exist for real data such as images, for training neural networks with certified robustness guarantees.

Our first contribution is for certified robustness to perturbations measured in L_2 norm. We exploit low rank data representations to provide improved guarantees over state-of-the-art randomized smoothing-based approaches on standard benchmark datasets such as CIFAR-10 and CIFAR-100.

Our second contribution is for the more challenging setting of certified robustness to perturbations measured in L\infty norm. We demonstrate empirically that natural low rank representations have inherent robustness properties that can be leveraged to provide significantly better guarantees for certified robustness to L\infty perturbations in those representations. Our certificate of L\infty robustness relies on a natural quantity involving the \infty -> 2 matrix operator norm associated with the representation, to translate robustness guarantees from L2 to L_\infty perturbations.

A key technical ingredient for our certification guarantees is a fast algorithm with provable guarantees based on the multiplicative weights update method to provide upper bounds on the above matrix norm. Our algorithmic …

Videos are a rich source of multi-modal supervision. In this work, we learn representations using self-supervision by leveraging three modalities naturally present in videos: visual, audio and language streams. To this end, we introduce the notion of a multimodal versatile network -- a network that can ingest multiple modalities and whose representations enable downstream tasks in multiple modalities. In particular, we explore how best to combine the modalities, such that fine-grained representations of the visual and audio modalities can be maintained, whilst also integrating text into a common embedding. Driven by versatility, we also introduce a novel process of deflation, so that the networks can be effortlessly applied to the visual data in the form of video or a static image. We demonstrate how such networks trained on large collections of unlabelled video data can be applied on video, video-text, image and audio tasks. Equipped with these representations, we obtain state-of-the-art performance on multiple challenging benchmarks including UCF101, HMDB51, Kinetics600, AudioSet and ESC-50 when compared to previous self-supervised work. Our models are publicly available.

Normalizing flows are deep generative models that allow efficient likelihood calculation and sampling. The core requirement for this advantage is that they are constructed using functions that can be efficiently inverted and for which the determinant of the function's Jacobian can be efficiently computed. Researchers have introduced various such flow operations, but few of these allow rich interactions among variables without incurring significant computational costs. In this paper, we introduce Woodbury transformations, which achieve efficient invertibility via the Woodbury matrix identity and efficient determinant calculation via Sylvester's determinant identity. In contrast with other operations used in state-of-the-art normalizing flows, Woodbury transformations enable (1) high-dimensional interactions, (2) efficient sampling, and (3) efficient likelihood evaluation. Other similar operations, such as 1x1 convolutions, emerging convolutions, or periodic convolutions allow at most two of these three advantages. In our experiments on multiple image datasets, we find that Woodbury transformations allow learning of higher-likelihood models than other flow architectures while still enjoying their efficiency advantages.

We present a causal inference framework to improve Weakly-Supervised Semantic Segmentation (WSSS). Specifically, we aim to generate better pixel-level pseudo-masks by using only image-level labels -- the most crucial step in WSSS. We attribute the cause of the ambiguous boundaries of pseudo-masks to the confounding context, e.g., the correct image-level classification of "horse" and "person" may be not only due to the recognition of each instance, but also their co-occurrence context, making the model inspection (e.g., CAM) hard to distinguish between the boundaries. Inspired by this, we propose a structural causal model to analyze the causalities among images, contexts, and class labels. Based on it, we develop a new method: Context Adjustment (CONTA), to remove the confounding bias in image-level classification and thus provide better pseudo-masks as ground-truth for the subsequent segmentation model. On PASCAL VOC 2012 and MS-COCO, we show that CONTA boosts various popular WSSS methods to new state-of-the-arts.

Model-based reinforcement learning algorithms with probabilistic dynamical models are amongst the most data-efficient learning methods. This is often attributed to their ability to distinguish between epistemic and aleatoric uncertainty. However, while most algorithms distinguish these two uncertainties for learning the model, they ignore it when optimizing the policy, which leads to greedy and insufficient exploration. At the same time, there are no practical solvers for optimistic exploration algorithms. In this paper, we propose a practical optimistic exploration algorithm (H-UCRL). H-UCRL reparameterizes the set of plausible models and hallucinates control directly on the epistemic uncertainty. By augmenting the input space with the hallucinated inputs, H-UCRL can be solved using standard greedy planners. Furthermore, we analyze H-UCRL and construct a general regret bound for well-calibrated models, which is provably sublinear in the case of Gaussian Process models. Based on this theoretical foundation, we show how optimistic exploration can be easily combined with state-of-the-art reinforcement learning algorithms and different probabilistic models. Our experiments demonstrate that optimistic exploration significantly speeds-up learning when there are penalties on actions, a setting that is notoriously difficult for existing model-based reinforcement learning algorithms.

We consider generalized linear models in regimes where the number of nonzero components of the signal and accessible data points are sublinear with respect to the size of the signal. We prove a variational formula for the asymptotic mutual information per sample when the system size grows to infinity. This result allows us to derive an expression for the minimum mean-square error (MMSE) of the Bayesian estimator when the signal entries have a discrete distribution with finite support. We find that, for such signals and suitable vanishing scalings of the sparsity and sampling rate, the MMSE is nonincreasing piecewise constant. In specific instances the MMSE even displays an all-or-nothing phase transition, that is, the MMSE sharply jumps from its maximum value to zero at a critical sampling rate. The all-or-nothing phenomenon has previously been shown to occur in high-dimensional linear regression. Our analysis goes beyond the linear case and applies to learning the weights of a perceptron with general activation function in a teacher-student scenario. In particular, we discuss an all-or-nothing phenomenon for the generalization error with a sublinear set of training examples.

Traditional backpropagation of error, though a highly successful algorithm for learning in artificial neural network models, includes features which are biologically implausible for learning in real neural circuits. An alternative called target propagation proposes to solve this implausibility by using a top-down model of neural activity to convert an error at the output of a neural network into layer-wise and plausible ‘targets’ for every unit. These targets can then be used to produce weight updates for network training. However, thus far, target propagation has been heuristically proposed without demonstrable equivalence to backpropagation. Here, we derive an exact correspondence between backpropagation and a modified form of target propagation (GAIT-prop) where the target is a small perturbation of the forward pass. Specifically, backpropagation and GAIT-prop give identical updates when synaptic weight matrices are orthogonal. In a series of simple computer vision experiments, we show near-identical performance between backpropagation and GAIT-prop with a soft orthogonality-inducing regularizer.

We analyze in a closed form the learning dynamics of stochastic gradient descent (SGD) for a single layer neural network classifying a high-dimensional Gaussian mixture where each cluster is assigned one of two labels. This problem provides a prototype of a non-convex loss landscape with interpolating regimes and a large generalization gap. We define a particular stochastic process for which SGD can be extended to a continuous-time limit that we call stochastic gradient flow. In the full-batch limit we recover the standard gradient flow. We apply dynamical mean-field theory from statistical physics to track the dynamics of the algorithm in the high-dimensional limit via a self-consistent stochastic process. We explore the performance of the algorithm as a function of control parameters shedding light on how it navigates the loss landscape.

We find separation rates for testing multinomial or more general discrete distributions under the constraint of alpha-local differential privacy. We construct efficient randomized algorithms and test procedures, in both the case where only non-interactive privacy mechanisms are allowed and also in the case where all sequentially interactive privacy mechanisms are allowed. The separation rates are faster in the latter case. We prove general information theoretical bounds that allow us to establish the optimality of our algorithms among all pairs of privacy mechanisms and test procedures, in most usual cases. Considered examples include testing uniform, polynomially and exponentially decreasing distributions.

To handle vast amounts of data, it is natural and popular to compress vectors and matrices. When we compress a vector from size N down to size n << N, it certainly makes it easier to store and transmit efficiently, but does it also make it easier to process?

In this paper we consider lossless compression schemes, and ask if we can run our computations on the compressed data as efficiently as if the original data was that small. That is, if an operation has time complexity T(input-size), can we perform it on the compressed representation in time T(n) rather than T(N)? We consider the most basic linear algebra operations: inner product, matrix-vector multiplication, and matrix multiplication. In particular, given two compressed vectors, can we compute their inner product in time O(n)? Or perhaps we must decompress first and then multiply, spending Omega(N) time?

The answer depends on the compression scheme. While for simple ones such as Run-Length-Encoding (RLE) the inner product can be done in O(n) time, we prove that this is impossible for compressions from a richer class: essentially n^2 or even larger runtimes are needed in the worst case (under complexity assumptions). This is the class of …

We study the problem of best-arm identification with fixed confidence in stochastic linear bandits. The objective is to identify the best arm with a given level of certainty while minimizing the sampling budget. We devise a simple algorithm whose sampling complexity matches known instance-specific lower bounds, asymptotically almost surely and in expectation. The algorithm relies on an arm sampling rule that tracks an optimal proportion of arm draws, and that remarkably can be updated as rarely as we wish, without compromising its theoretical guarantees. Moreover, unlike existing best-arm identification strategies, our algorithm uses a stopping rule that does not depend on the number of arms. Experimental results suggest that our algorithm significantly outperforms existing algorithms. The paper further provides a first analysis of the best-arm identification problem in linear bandits with a continuous set of arms.

We introduce an approach to training a given compact network. To this end, we leverage over-parameterization, which typically improves both neural network optimization and generalization. Specifically, we propose to expand each linear layer of the compact network into multiple consecutive linear layers, without adding any nonlinearity. As such, the resulting expanded network, or ExpandNet, can be contracted back to the compact one algebraically at inference. In particular, we introduce two convolutional expansion strategies and demonstrate their benefits on several tasks, including image classification, object detection, and semantic segmentation. As evidenced by our experiments, our approach outperforms both training the compact network from scratch and performing knowledge distillation from a teacher. Furthermore, our linear over-parameterization empirically reduces gradient confusion during training and improves the network generalization.

Practical and pervasive needs for robustness and privacy in algorithms have inspired the design of online adversarial and differentially private learning algorithms. The primary quantity that characterizes learnability in these settings is the Littlestone dimension of the class of hypotheses [Ben-David et al., 2009, Alon et al., 2019]. This characterization is often interpreted as an impossibility result because classes such as linear thresholds and neural networks have infinite Littlestone dimension. In this paper, we apply the framework of smoothed analysis [Spielman and Teng, 2004], in which adversarially chosen inputs are perturbed slightly by nature. We show that fundamentally stronger regret and error guarantees are possible with smoothed adversaries than with worst-case adversaries. In particular, we obtain regret and privacy error bounds that depend only on the VC dimension and the bracketing number of a hypothesis class, and on the magnitudes of the perturbations.

We create a computationally tractable learning algorithm for contextual bandits with continuous actions having unknown structure. The new reduction-style algorithm composes with most supervised learning representations. We prove that this algorithm works in a general sense and verify the new functionality with large-scale experiments.

Local feature frameworks are difficult to learn in an end-to-end fashion due to the discreteness inherent to the selection and matching of sparse keypoints. We introduce DISK (DIScrete Keypoints), a novel method that overcomes these obstacles by leveraging principles from Reinforcement Learning (RL), optimizing end-to-end for a high number of correct feature matches. Our simple yet expressive probabilistic model lets us keep the training and inference regimes close, while maintaining good enough convergence properties to reliably train from scratch. Our features can be extracted very densely while remaining discriminative, challenging commonly held assumptions about what constitutes a good keypoint, as showcased in Fig. 1, and deliver state-of-the-art results on three public benchmarks.

Conformal inference, cross-validation+, and the jackknife+ are hold-out methods that can be combined with virtually any machine learning algorithm to construct prediction sets with guaranteed marginal coverage. In this paper, we develop specialized versions of these techniques for categorical and unordered response labels that, in addition to providing marginal coverage, are also fully adaptive to complex data distributions, in the sense that they perform favorably in terms of approximate conditional coverage compared to alternative methods. The heart of our contribution is a novel conformity score, which we explicitly demonstrate to be powerful and intuitive for classification problems, but whose underlying principle is potentially far more general. Experiments on synthetic and real data demonstrate the practical value of our theoretical guarantees, as well as the statistical advantages of the proposed methods over the existing alternatives.

Various parallel actor-learner methods reduce long training times for deep reinforcement learning. Synchronous methods enjoy training stability while having lower data throughput. In contrast, asynchronous methods achieve high throughput but suffer from stability issues and lower sample efficiency due to ‘stale policies.’ To combine the advantages of both methods we propose High-Throughput Synchronous Deep Reinforcement Learning (HTS-RL). In HTS-RL, we perform learning and rollouts concurrently, devise a system design which avoids ‘stale policies’ and ensure that actors interact with environment replicas in an asynchronous manner while maintaining full determinism. We evaluate our approach on Atari games and the Google Research Football environment. Compared to synchronous baselines, HTS-RL is 2−6X faster. Compared to state-of-the-art asynchronous methods, HTS-RL has competitive throughput and consistently achieves higher average episode rewards.

In this paper, we take attempt to incorporate the cyclic mechanism with the vision task of semi-supervised video object segmentation. By resorting to the accurate reference mask of the first frame, we try to mitigate the error propagation problem in most of current video object segmentation pipelines. Firstly, we propose a cyclic scheme for offline training of segmentation networks. Then, we extend the offline pipeline to an online method by introducing a simple gradient correction module while keeping high efficiency as other offline methods. Finally we develop cycle effective receptive field (cycle-ERF) from gradient correction to provide a new perspective for analyzing object-specific regions of interests. We conduct comprehensive experiments on benchmarks of DAVIS17 and Youtube-VOS, demonstrating that our introduced cyclic mechanism is helpful to boost the segmentation quality.

In this paper, we introduce a discrete variant of the Meta-learning framework. Meta-learning aims at exploiting prior experience and data to improve performance on future tasks. By now, there exist numerous formulations for Meta-learning in the continuous domain. Notably, the Model-Agnostic Meta-Learning (MAML) formulation views each task as a continuous optimization problem and based on prior data learns a suitable initialization that can be adapted to new, unseen tasks after a few simple gradient updates. Motivated by this terminology, we propose a novel Meta-learning framework in the discrete domain where each task is equivalent to maximizing a set function under a cardinality constraint. Our approach aims at using prior data, i.e., previously visited tasks, to train a proper initial solution set that can be quickly adapted to a new task at a relatively low computational cost. This approach leads to (i) a personalized solution for each task, and (ii) significantly reduced computational cost at test time compared to the case where the solution is fully optimized once the new task is revealed. The training procedure is performed by solving a challenging discrete optimization problem for which we present deterministic and randomized algorithms. In the case where the tasks are monotone …

We propose a local-to-global representation learning algorithm for 3D point cloud data, which is appropriate for handling various geometric transformations, especially rotation, without explicit data augmentation with respect to the transformations. Our model takes advantage of multi-level abstraction based on graph convolutional neural networks, which constructs a descriptor hierarchy to encode rotation-invariant shape information of an input object in a bottom-up manner. The descriptors in each level are obtained from a neural network based on a graph via stochastic sampling of 3D points, which is effective in making the learned representations robust to the variations of input data. The proposed algorithm presents the state-of-the-art performance on the rotation-augmented 3D object recognition and segmentation benchmarks. We further analyze its characteristics through comprehensive ablative experiments.

This paper considers a canonical clustering problem where one receives unlabeled samples drawn from a balanced mixture of two elliptical distributions and aims for a classifier to estimate the labels. Many popular methods including PCA and k-means require individual components of the mixture to be somewhat spherical, and perform poorly when they are stretched. To overcome this issue, we propose a non-convex program seeking for an affine transform to turn the data into a one-dimensional point cloud concentrating around -1 and 1, after which clustering becomes easy. Our theoretical contributions are two-fold: (1) we show that the non-convex loss function exhibits desirable geometric properties when the sample size exceeds some constant multiple of the dimension, and (2) we leverage this to prove that an efficient first-order algorithm achieves near-optimal statistical precision without good initialization. We also propose a general methodology for clustering with flexible choices of feature transforms and loss objectives.

Existing approaches to depth or disparity estimation output a distribution over a set of pre-defined discrete values. This leads to inaccurate results when the true depth or disparity does not match any of these values. The fact that this distribution is usually learned indirectly through a regression loss causes further problems in ambiguous regions around object boundaries. We address these issues using a new neural network architecture that is capable of outputting arbitrary depth values, and a new loss function that is derived from the Wasserstein distance between the true and the predicted distributions. We validate our approach on a variety of tasks, including stereo disparity and depth estimation, and the downstream 3D object detection. Our approach drastically reduces the error in ambiguous regions, especially around object boundaries that greatly affect the localization of objects in 3D, achieving the state-of-the-art in 3D object detection for autonomous driving.

As the class size grows, maintaining a balanced dataset across many classes is challenging because the data are long-tailed in nature; it is even impossible when the sample-of-interest co-exists with each other in one collectable unit, e.g., multiple visual instances in one image. Therefore, long-tailed classification is the key to deep learning at scale. However, existing methods are mainly based on re-weighting/re-sampling heuristics that lack a fundamental theory. In this paper, we establish a causal inference framework, which not only unravels the whys of previous methods, but also derives a new principled solution. Specifically, our theory shows that the SGD momentum is essentially a confounder in long-tailed classification. On one hand, it has a harmful causal effect that misleads the tail prediction biased towards the head. On the other hand, its induced mediation also benefits the representation learning and head prediction. Our framework elegantly disentangles the paradoxical effects of the momentum, by pursuing the direct causal effect caused by an input sample. In particular, we use causal intervention in training, and counterfactual reasoning in inference, to remove the bad'' while keep thegood''. We achieve new state-of-the-arts on three long-tailed visual recognition benchmarks: Long-tailed CIFAR-10/-100, ImageNet-LT for image classification and …

We explore the phase diagram of approximation rates for deep neural networks and prove several new theoretical results. In particular, we generalize the existing result on the existence of deep discontinuous phase in ReLU networks to functional classes of arbitrary positive smoothness, and identify the boundary between the feasible and infeasible rates. Moreover, we show that all networks with a piecewise polynomial activation function have the same phase diagram. Next, we demonstrate that standard fully-connected architectures with a fixed width independent of smoothness can adapt to smoothness and achieve almost optimal rates. Finally, we consider deep networks with periodic activations ("deep Fourier expansion") and prove that they have very fast, nearly exponential approximation rates, thanks to the emerging capability of the network to implement efficient lookup operations.

We focus on a stochastic learning model where the learner observes a finite set of training examples and the output of the learning process is a data-dependent distribution over a space of hypotheses. The learned data-dependent distribution is then used to make randomized predictions, and the high-level theme addressed here is guaranteeing the quality of predictions on examples that were not seen during training, i.e. generalization. In this setting the unknown quantity of interest is the expected risk of the data-dependent randomized predictor, for which upper bounds can be derived via a PAC-Bayes analysis, leading to PAC-Bayes bounds.

Specifically, we present a basic PAC-Bayes inequality for stochastic kernels, from which one may derive extensions of various known PAC-Bayes bounds as well as novel bounds. We clarify the role of the requirements of fixed ‘data-free’ priors, bounded losses, and i.i.d. data. We highlight that those requirements were used to upper-bound an exponential moment term, while the basic PAC-Bayes theorem remains valid without those restrictions. We present three bounds that illustrate the use of data-dependent priors, including one for the unbounded square loss.

While reinforcement learning algorithms can learn effective policies for complex tasks, these policies are often brittle to even minor task variations, especially when variations are not explicitly provided during training. One natural approach to this problem is to train agents with manually specified variation in the training task or environment. However, this may be infeasible in practical situations, either because making perturbations is not possible, or because it is unclear how to choose suitable perturbation strategies without sacrificing performance. The key insight of this work is that learning diverse behaviors for accomplishing a task can directly lead to behavior that generalizes to varying environments, without needing to perform explicit perturbations during training. By identifying multiple solutions for the task in a single environment during training, our approach can generalize to new situations by abandoning solutions that are no longer effective and adopting those that are. We theoretically characterize a robustness set of environments that arises from our algorithm and empirically find that our diversity-driven approach can extrapolate to various changes in the environment and task.

We analyze the extent to which existing methods rely on accurate training data for a specific class of reinforcement learning (RL) algorithms, known as Safe and Seldonian RL. We introduce a new measure of security to quantify the susceptibility to perturbations in training data by creating an attacker model that represents a worst-case analysis, and show that a couple of Seldonian RL methods are extremely sensitive to even a few data corruptions. We then introduce a new algorithm that is more robust against data corruptions, and demonstrate its usage in practice on some RL problems, including a grid-world and a diabetes treatment simulation.

Statistical analysis of a graph often starts with embedding, the process of representing its nodes as points in space. How to choose the embedding dimension is a nuanced decision in practice, but in theory a notion of true dimension is often available. In spectral embedding, this dimension may be very high. However, this paper shows that existing random graph models, including graphon and other latent position models, predict the data should live near a much lower-dimensional set. One may therefore circumvent the curse of dimensionality by employing methods which exploit hidden manifold structure.

In risk-sensitive learning, one aims to find a hypothesis that minimizes a risk-averse (or risk-seeking) measure of loss, instead of the standard expected loss. In this paper, we propose to study the generalization properties of risk-sensitive learning schemes whose optimand is described via optimized certainty equivalents (OCE): our general scheme can handle various known risks, e.g., the entropic risk, mean-variance, and conditional value-at-risk, as special cases. We provide two learning bounds on the performance of empirical OCE minimizer. The first result gives an OCE guarantee based on the Rademacher average of the hypothesis space, which generalizes and improves existing results on the expected loss and the conditional value-at-risk. The second result, based on a novel variance-based characterization of OCE, gives an expected loss guarantee with a suppressed dependence on the smoothness of the selected OCE. Finally, we demonstrate the practical implications of the proposed bounds via exploratory experiments on neural networks.

Localization by image retrieval is inexpensive and scalable due to its simple mapping and matching techniques. The localization accuracy, however, depends on the quality of the underlying image features, often obtained using contrastive learning. Most contrastive learning strategies learn features that distinguish between different classes. In the context of localization, however, there is no natural definition of classes. Therefore, images are artificially separated into positive/negative classes with respect to the chosen anchor images, based on some geometric proximity measure. In this paper, we show why such divisions are problematic for learning localization features. We argue that any artificial division based on a proximity measure is undesirable due to the inherently ambiguous supervision for images near the proximity threshold. To avoid this problem, we propose a novel technique that uses soft positive/negative assignments of images for contrastive learning. Our soft assignment makes a gradual distinction between close and far images in both geometric and feature space. Experiments on four large-scale benchmark datasets demonstrate the superiority of our soft contrastive learning over the state-of-the-art method for retrieval-based visual localization.

We propose the Gaussian Gated Linear Network (G-GLN), an extension to the recently proposed GLN family of deep neural networks. Instead of using backpropagation to learn features, GLNs have a distributed and local credit assignment mechanism based on optimizing a convex objective. This gives rise to many desirable properties including universality, data-efficient online learning, trivial interpretability and robustness to catastrophic forgetting. We extend the GLN framework from classification to multiple regression and density modelling by generalizing geometric mixing to a product of Gaussian densities. The G-GLN achieves competitive or state-of-the-art performance on several univariate and multivariate regression benchmarks, and we demonstrate its applicability to practical tasks including online contextual bandits and density estimation via denoising.

Non-linear spectral decompositions of images based on one-homogeneous functionals such as total variation have gained considerable attention in the last few years. Due to their ability to extract spectral components corresponding to objects of different size and contrast, such decompositions enable filtering, feature transfer, image fusion and other applications. However, obtaining this decomposition involves solving multiple non-smooth optimisation problems and is therefore computationally highly intensive. In this paper, we present a neural network approximation of a non-linear spectral decomposition. We report up to four orders of magnitude (×10,000) speedup in processing of mega-pixel size images, compared to classical GPU implementations. Our proposed network, TVspecNET, is able to implicitly learn the underlying PDE and, despite being entirely data driven, inherits invariances of the model based transform. To the best of our knowledge, this is the first approach towards learning a non-linear spectral decomposition of images. Not only do we gain a staggering computational advantage, but this approach can also be seen as a step towards studying neural networks that can decompose an image into spectral components defined by a user rather than a handcrafted functional.

Zap Q-learning is a recent class of reinforcement learning algorithms, motivated primarily as a means to accelerate convergence. Stability theory has been absent outside of two restrictive classes: the tabular setting, and optimal stopping. This paper introduces a new framework for analysis of a more general class of recursive algorithms known as stochastic approximation. Based on this general theory, it is shown that Zap Q-learning is consistent under a non-degeneracy assumption, even when the function approximation architecture is nonlinear. Zap Q-learning with neural network function approximation emerges as a special case, and is tested on examples from OpenAI Gym. Based on multiple experiments with a range of neural network sizes, it is found that the new algorithms converge quickly and are robust to choice of function approximation architecture.

The classical analysis of online algorithms, due to its worst-case nature, can be quite pessimistic when the input instance at hand is far from worst-case. Often this is not an issue with machine learning approaches, which shine in exploiting patterns in past inputs in order to predict the future. However, such predictions, although usually accurate, can be arbitrarily poor. Inspired by a recent line of work, we augment three well-known online settings with machine learned predictions about the future, and develop algorithms that take them into account. In particular, we study the following online selection problems: (i) the classical secretary problem, (ii) online bipartite matching and (iii) the graphic matroid secretary problem. Our algorithms still come with a worst-case performance guarantee in the case that predictions are subpar while obtaining an improved competitive ratio (over the best-known classical online algorithm for each problem) when the predictions are sufficiently accurate. For each algorithm, we establish a trade-off between the competitive ratios obtained in the two respective cases.

Visual illusions may be explained by the likelihood of patches in real-world images, as argued by input-driven paradigms in Neuro-Science. However, neither the data nor the tools existed in the past to extensively support these explanations. The era of big data opens a new opportunity to study input-driven approaches. We introduce a tool that computes the likelihood of patches, given a large dataset to learn from. Given this tool, we present a model that supports the approach and explains lightness and color visual illusions in a unified manner. Furthermore, our model generates visual illusions in natural images, by applying the same tool, reversely.

To operate effectively in the real world, agents should be able to act from high-dimensional raw sensory input such as images and achieve diverse goals across long time-horizons. Current deep reinforcement and imitation learning methods can learn directly from high-dimensional inputs but do not scale well to long-horizon tasks. In contrast, classical graphical methods like A* search are able to solve long-horizon tasks, but assume that the state space is abstracted away from raw sensory input. Recent works have attempted to combine the strengths of deep learning and classical planning; however, dominant methods in this domain are still quite brittle and scale poorly with the size of the environment. We introduce Sparse Graphical Memory (SGM), a new data structure that stores states and feasible transitions in a sparse memory. SGM aggregates states according to a novel two-way consistency objective, adapting classic state aggregation criteria to goal-conditioned RL: two states are redundant when they are interchangeable both as goals and as starting states. Theoretically, we prove that merging nodes according to two-way consistency leads to an increase in shortest path lengths that scales only linearly with the merging threshold. Experimentally, we show that SGM significantly outperforms current state of the art …

Unlike normal-form games, where correlated equilibria have been studied for more than 45 years, extensive-form correlation is still generally not well understood. Part of the reason for this gap is that the sequential nature of extensive-form games allows for a richness of behaviors and incentives that are not possible in normal-form settings. This richness translates to a significantly different complexity landscape surrounding extensive-form correlated equilibria. As of today, it is known that finding an optimal extensive-form correlated equilibrium (EFCE), extensive-form coarse correlated equilibrium (EFCCE), or normal-form coarse correlated equilibrium (NFCCE) in a two-player extensive-form game is computationally tractable when the game does not include chance moves, and intractable when the game involves chance moves. In this paper we significantly refine this complexity threshold by showing that, in two-player games, an optimal correlated equilibrium can be computed in polynomial time, provided that a certain condition is satisfied. We show that the condition holds, for example, when all chance moves are public, that is, both players observe all chance moves. This implies that an optimal EFCE, EFCCE and NFCCE can be computed in polynomial time in the game size in two-player games with public chance moves.

This paper introduces MDP homomorphic networks for deep reinforcement learning. MDP homomorphic networks are neural networks that are equivariant under symmetries in the joint state-action space of an MDP. Current approaches to deep reinforcement learning do not usually exploit knowledge about such structure. By building this prior knowledge into policy and value networks using an equivariance constraint, we can reduce the size of the solution space. We specifically focus on group-structured symmetries (invertible transformations). Additionally, we introduce an easy method for constructing equivariant network layers numerically, so the system designer need not solve the constraints by hand, as is typically done. We construct MDP homomorphic MLPs and CNNs that are equivariant under either a group of reflections or rotations. We show that such networks converge faster than unstructured baselines on CartPole, a grid world and Pong.

Conditional estimation given specific covariate values (i.e., local conditional estimation or functional estimation) is ubiquitously useful with applications in engineering, social and natural sciences. Existing data-driven non-parametric estimators mostly focus on structured homogeneous data (e.g., weakly independently and stationary data), thus they are sensitive to adversarial noise and may perform poorly under a low sample size. To alleviate these issues, we propose a new distributionally robust estimator that generates non-parametric local estimates by minimizing the worst-case conditional expected loss over all adversarial distributions in a Wasserstein ambiguity set. We show that despite being generally intractable, the local estimator can be efficiently found via convex optimization under broadly applicable settings, and it is robust to the corruption and heterogeneity of the data. Various experiments show the competitive performance of this new class of estimator.

In this paper, we revisit and improve the convergence of policy gradient (PG), natural PG (NPG) methods, and their variance-reduced variants, under general smooth policy parametrizations. More specifically, with the Fisher information matrix of the policy being positive definite: i) we show that a state-of-the-art variance-reduced PG method, which has only been shown to converge to stationary points, converges to the globally optimal value up to some inherent function approximation error due to policy parametrization; ii) we show that NPG enjoys a lower sample complexity; iii) we propose SRVR-NPG, which incorporates variance-reduction into the NPG update. Our improvements follow from an observation that the convergence of (variance-reduced) PG and NPG methods can improve each other: the stationary convergence analysis of PG can be applied on NPG as well, and the global convergence analysis of NPG can help to establish the global convergence of (variance-reduced) PG methods. Our analysis carefully integrates the advantages of these two lines of works. Thanks to this improvement, we have also made variance-reduction for NPG possible for the first time, with both global convergence and an efficient finite-sample complexity.

When observed decisions depend only on observed features, off-policy policy evaluation (OPE) methods for sequential decision problems can estimate the performance of evaluation policies before deploying them. However, this assumption is frequently violated due to unobserved confounders, unrecorded variables that impact both the decisions and their outcomes. We assess robustness of OPE methods under unobserved confounding by developing worst-case bounds on the performance of an evaluation policy. When unobserved confounders can affect every decision in an episode, we demonstrate that even small amounts of per-decision confounding can heavily bias OPE methods. Fortunately, in a number of important settings found in healthcare, policy-making, and technology, unobserved confounders may directly affect only one of the many decisions made, and influence future decisions/rewards only through the directly affected decision. Under this less pessimistic model of one-decision confounding, we propose an efficient loss-minimization-based procedure for computing worst-case bounds, and prove its statistical consistency. On simulated healthcare examples---management of sepsis and interventions for autistic children---where this is a reasonable model, we demonstrate that our method invalidates non-robust results and provides meaningful certificates of robustness, allowing reliable selection of policies under unobserved confounding.

Recent research has established sufficient conditions for finite mixture models to be identifiable from grouped observations. These conditions allow the mixture components to be nonparametric and have substantial (or even total) overlap. This work proposes an algorithm that consistently estimates any identifiable mixture model from grouped observations. Our analysis leverages an oracle inequality for weighted kernel density estimators of the distribution on groups, together with a general result showing that consistent estimation of the distribution on groups implies consistent estimation of mixture components. A practical implementation is provided for paired observations, and the approach is shown to outperform existing methods, especially when mixture components overlap significantly.

We study the problem of learning a linear model to set the reserve price in an auction, given contextual information, in order to maximize expected revenue from the seller side. First, we show that it is not possible to solve this problem in polynomial time unless the Exponential Time Hypothesis fails. Second, we present a strong mixed-integer programming (MIP) formulation for this problem, which is capable of exactly modeling the nonconvex and discontinuous expected reward function. Moreover, we show that this MIP formulation is ideal (i.e. the strongest possible formulation) for the revenue function of a single impression. Since it can be computationally expensive to exactly solve the MIP formulation in practice, we also study the performance of its linear programming (LP) relaxation. Though it may work well in practice, we show that, unfortunately, in the worst case the optimal objective of the LP relaxation can be O(number of samples) times larger than the optimal objective of the true problem. Finally, we present computational results, showcasing that the MIP formulation, along with its LP relaxation, are able to achieve superior in- and out-of-sample performance, as compared to state-of-the-art algorithms on both real and synthetic datasets. More broadly, we believe this …

Recent advances in image clustering typically focus on learning better deep representations. In contrast, we present an orthogonal approach that does not rely on abstract features but instead learns to predict transformations and performs clustering directly in image space. This learning process naturally fits in the gradient-based training of K-means and Gaussian mixture model, without requiring any additional loss or hyper-parameters. It leads us to two new deep transformation-invariant clustering frameworks, which jointly learn prototypes and transformations. More specifically, we use deep learning modules that enable us to resolve invariance to spatial, color and morphological transformations. Our approach is conceptually simple and comes with several advantages, including the possibility to easily adapt the desired invariance to the task and a strong interpretability of both cluster centers and assignments to clusters. We demonstrate that our novel approach yields competitive and highly promising results on standard image clustering benchmarks. Finally, we showcase its robustness and the advantages of its improved interpretability by visualizing clustering results over real photograph collections.

Noisy labels can impair the performance of deep neural networks. To tackle this problem, in this paper, we propose a new method for filtering label noise. Unlike most existing methods relying on the posterior probability of a noisy classifier, we focus on the much richer spatial behavior of data in the latent representational space. By leveraging the high-order topological information of data, we are able to collect most of the clean data and train a high-quality model. Theoretically we prove that this topological approach is guaranteed to collect the clean data with high probability. Empirical results show that our method outperforms the state-of-the-arts and is robust to a broad spectrum of noise types and levels.

This work develops central limit theorems for cross-validation and consistent estimators of the asymptotic variance under weak stability conditions on the learning algorithm. Together, these results provide practical, asymptotically-exact confidence intervals for k-fold test error and valid, powerful hypothesis tests of whether one learning algorithm has smaller k-fold test error than another. These results are also the first of their kind for the popular choice of leave-one-out cross-validation. In our experiments with diverse learning algorithms, the resulting intervals and tests outperform the most popular alternative methods from the literature.

Hierarchical Reinforcement Learning (HRL) approaches promise to provide more efficient solutions to sequential decision making problems, both in terms of statistical as well as computational efficiency. While this has been demonstrated empirically over time in a variety of tasks, theoretical results quantifying the benefits of such methods are still few and far between. In this paper, we discuss the kind of structure in a Markov decision process which gives rise to efficient HRL methods. Specifically, we formalize the intuition that HRL can exploit well repeating "subMDPs", with similar reward and transition structure. We show that, under reasonable assumptions, a model-based Thompson sampling-style HRL algorithm that exploits this structure is statistically efficient, as established through a finite-time regret bound. We also establish conditions under which planning with structure-induced options is near-optimal and computationally efficient.

Negative sampling approaches are prevalent in implicit collaborative filtering for obtaining negative labels from massive unlabeled data. As two major concerns in negative sampling, efficiency and effectiveness are still not fully achieved by recent works that use complicate structures and overlook risk of false negative instances. In this paper, we first provide a novel understanding of negative instances by empirically observing that only a few instances are potentially important for model learning, and false negatives tend to have stable predictions over many training iterations. Above findings motivate us to simplify the model by sampling from designed memory that only stores a few important candidates and, more importantly, tackle the untouched false negative problem by favouring high-variance samples stored in memory, which achieves efficient sampling of true negatives with high-quality. Empirical results on two synthetic datasets and three real-world datasets demonstrate both robustness and superiorities of our negative sampling method. The implementation is available at https://github.com/dingjingtao/SRNS.

In this work we address the challenging problem of multiview 3D surface reconstruction. We introduce a neural network architecture that simultaneously learns the unknown geometry, camera parameters, and a neural renderer that approximates the light reflected from the surface towards the camera. The geometry is represented as a zero level-set of a neural network, while the neural renderer, derived from the rendering equation, is capable of (implicitly) modeling a wide set of lighting conditions and materials. We trained our network on real world 2D images of objects with different material properties, lighting conditions, and noisy camera initializations from the DTU MVS dataset. We found our model to produce state of the art 3D surface reconstructions with high fidelity, resolution and detail.

Low-dimensional embeddings, from classical spectral embeddings to modern neural-net-inspired methods, are a cornerstone in the modeling and analysis of complex networks. Recent work by Seshadhri et al. (PNAS 2020) suggests that such embeddings cannot capture local structure arising in complex networks. In particular, they show that any network generated from a natural low-dimensional model cannot be both sparse and have high triangle density (high clustering coefficient), two hallmark properties of many real-world networks.

In this work we show that the results of Seshadhri et al. are intimately connected to the model they use rather than the low-dimensional structure of complex networks. Specifically, we prove that a minor relaxation of their model can generate sparse graphs with high triangle density. Surprisingly, we show that this same model leads to exact low-dimensional factorizations of many real-world networks. We give a simple algorithm based on logistic principal component analysis (LPCA) that succeeds in finding such exact embeddings. Finally, we perform a large number of experiments that verify the ability of very low-dimensional embeddings to capture local structure in real-world networks.

Monte-Carlo planning, as exemplified by Monte-Carlo Tree Search (MCTS), has demonstrated remarkable performance in applications with finite spaces. In this paper, we consider Monte-Carlo planning in an environment with continuous state-action spaces, a much less understood problem with important applications in control and robotics. We introduce POLY-HOOT, an algorithm that augments MCTS with a continuous armed bandit strategy named Hierarchical Optimistic Optimization (HOO) (Bubeck et al., 2011). Specifically, we enhance HOO by using an appropriate polynomial, rather than logarithmic, bonus term in the upper confidence bounds. Such a polynomial bonus is motivated by its empirical successes in AlphaGo Zero (Silver et al., 2017b), as well as its significant role in achieving theoretical guarantees of finite space MCTS (Shah et al., 2019). We investigate, for the first time, the regret of the enhanced HOO algorithm in non-stationary bandit problems. Using this result as a building block, we establish non-asymptotic convergence guarantees for POLY-HOOT: the value estimate converges to an arbitrarily small neighborhood of the optimal value function at a polynomial rate. We further provide experimental results that corroborate our theoretical findings.

In many learning problems, the domain scientist is often interested in discovering the groups of features that are redundant and are important for classification. Moreover, the features that belong to each group, and the important feature groups may vary per sample. But what do we mean by feature redundancy? In this paper, we formally define two types of redundancies using information theory: \textit{Representation} and \textit{Relevant redundancies}. We leverage these redundancies to design a formulation for instance-wise feature group discovery and reveal a theoretical guideline to help discover the appropriate number of groups. We approximate mutual information via a variational lower bound and learn the feature group and selector indicators with Gumbel-Softmax in optimizing our formulation. Experiments on synthetic data validate our theoretical claims. Experiments on MNIST, Fashion MNIST, and gene expression datasets show that our method discovers feature groups with high classification accuracies.

We study the problem of augmenting online algorithms with machine learned (ML) advice. In particular, we consider the \emph{multi-shop ski rental} (MSSR) problem, which is a generalization of the classical ski rental problem. In MSSR, each shop has different prices for buying and renting a pair of skis, and a skier has to make decisions on when and where to buy. We obtain both deterministic and randomized online algorithms with provably improved performance when either a single or multiple ML predictions are used to make decisions. These online algorithms have no knowledge about the quality or the prediction error type of the ML prediction. The performance of these online algorithms are robust to the poor performance of the predictors, but improve with better predictions. Extensive experiments using both synthetic and real world data traces verify our theoretical observations and show better performance against algorithms that purely rely on online decision making.

This work introduces macro-action discovery using value-of-information (VoI) for robust and efficient planning in partially observable Markov decision processes (POMDPs). POMDPs are a powerful framework for planning under uncertainty. Previous approaches have used high-level macro-actions within POMDP policies to reduce planning complexity. However, macro-action design is often heuristic and rarely comes with performance guarantees. Here, we present a method for extracting belief-dependent, variable-length macro-actions directly from a low-level POMDP model. We construct macro-actions by chaining sequences of open-loop actions together when the task-specific value of information (VoI) --- the change in expected task performance caused by observations in the current planning iteration --- is low. Importantly, we provide performance guarantees on the resulting VoI macro-action policies in the form of bounded regret relative to the optimal policy. In simulated tracking experiments, we achieve higher reward than both closed-loop and hand-coded macro-action baselines, selectively using VoI macro-actions to reduce planning complexity while maintaining near-optimal task performance.

Prototype-driven text generation uses non-parametric models that first choose from a library of sentence "prototypes" and then modify the prototype to generate the output text. While effective, these methods are inefficient at test time as a result of needing to store and index the entire training corpus. Further, existing methods often require heuristics to identify which prototypes to reference at training time. In this paper, we propose a novel generative model that automatically learns a sparse prototype support set that, nonetheless, achieves strong language modeling performance. This is achieved by (1) imposing a sparsity-inducing prior on the prototype selection distribution, and (2) utilizing amortized variational inference to learn a prototype retrieval function. In experiments, our model outperforms previous prototype-driven language models while achieving up to a 1000x memory reduction, as well as a 1000x speed-up at test time. More interestingly, we show that the learned prototypes are able to capture semantics and syntax at different granularity as we vary the sparsity of prototype selection, and that certain sentence attributes can be controlled by specifying the prototype for generation.

We propose firefly neural architecture descent, a general framework for progressively and dynamically growing neural networks to jointly optimize the networks' parameters and architectures. Our method works in a steepest descent fashion, which iteratively finds the best network within a functional neighborhood of the original network that includes a diverse set of candidate network structures. By using Taylor approximation, the optimal network structure in the neighborhood can be found with a greedy selection procedure. We show that firefly descent can flexibly grow networks both wider and deeper, and can be applied to learn accurate but resource-efficient neural architectures that avoid catastrophic forgetting in continual learning. Empirically, firefly descent achieves promising results on both neural architecture search and continual learning. In particular, on a challenging continual image classification task, it learns networks that are smaller in size but have higher average accuracy than those learned by the state-of-the-art methods.

We address the problem of learning a decision policy from observational data of past decisions in contexts with features and associated outcomes. The past policy maybe unknown and in safety-critical applications, such as medical decision support, it is of interest to learn robust policies that reduce the risk of outcomes with high costs. In this paper, we develop a method for learning policies that reduce tails of the cost distribution at a specified level and, moreover, provide a statistically valid bound on the cost of each decision. These properties are valid under finite samples -- even in scenarios with uneven or no overlap between features for different decisions in the observed data -- by building on recent results in conformal prediction. The performance and statistical properties of the proposed method are illustrated using both real and synthetic data.

While 2D generative adversarial networks have enabled high-resolution image synthesis, they largely lack an understanding of the 3D world and the image formation process. Thus, they do not provide precise control over camera viewpoint or object pose. To address this problem, several recent approaches leverage intermediate voxel-based representations in combination with differentiable rendering. However, existing methods either produce low image resolution or fall short in disentangling camera and scene properties, e.g., the object identity may vary with the viewpoint. In this paper, we propose a generative model for radiance fields which have recently proven successful for novel view synthesis of a single scene. In contrast to voxel-based representations, radiance fields are not confined to a coarse discretization of the 3D space, yet allow for disentangling camera and scene properties while degrading gracefully in the presence of reconstruction ambiguity. By introducing a multi-scale patch-based discriminator, we demonstrate synthesis of high-resolution images while training our model from unposed 2D images alone. We systematically analyze our approach on several challenging synthetic and real-world datasets. Our experiments reveal that radiance fields are a powerful representation for generative image synthesis, leading to 3D consistent models that render with high fidelity.

We present a novel analysis of the expected risk of weighted majority vote in multiclass classification. The analysis takes correlation of predictions by ensemble members into account and provides a bound that is amenable to efficient minimization, which yields improved weighting for the majority vote. We also provide a specialized version of our bound for binary classification, which allows to exploit additional unlabeled data for tighter risk estimation. In experiments, we apply the bound to improve weighting of trees in random forests and show that, in contrast to the commonly used first order bound, minimization of the new bound typically does not lead to degradation of the test error of the ensemble.

Deep classifiers have achieved great success in visual recognition. However, real-world data is long-tailed by nature, leading to the mismatch between training and testing distributions. In this paper, we show that the Softmax function, though used in most classification tasks, gives a biased gradient estimation under the long-tailed setup. This paper presents Balanced Softmax, an elegant unbiased extension of Softmax, to accommodate the label distribution shift between training and testing. Theoretically, we derive the generalization bound for multiclass Softmax regression and show our loss minimizes the bound. In addition, we introduce Balanced Meta-Softmax, applying a complementary Meta Sampler to estimate the optimal class sample rate and further improve long-tailed learning. In our experiments, we demonstrate that Balanced Meta-Softmax outperforms state-of-the-art long-tailed classification solutions on both visual recognition and instance segmentation tasks.

Large pre-trained language models have been shown to store factual knowledge in their parameters, and achieve state-of-the-art results when fine-tuned on downstream NLP tasks. However, their ability to access and precisely manipulate knowledge is still limited, and hence on knowledge-intensive tasks, their performance lags behind task-specific architectures. Additionally, providing provenance for their decisions and updating their world knowledge remain open research problems. Pre-trained models with a differentiable access mechanism to explicit non-parametric memory can overcome this issue, but have so far been only investigated for extractive downstream tasks. We explore a general-purpose fine-tuning recipe for retrieval-augmented generation (RAG) -- models which combine pre-trained parametric and non-parametric memory for language generation. We introduce RAG models where the parametric memory is a pre-trained seq2seq model and the non-parametric memory is a dense vector index of Wikipedia, accessed with a pre-trained neural retriever. We compare two RAG formulations, one which conditions on the same retrieved passages across the whole generated sequence, the other can use different passages per token. We fine-tune and evaluate our models on a wide range of knowledge-intensive NLP tasks and set the state-of-the-art on three open domain QA tasks, outperforming parametric seq2seq models and task-specific retrieve-and-extract architectures. For language …

The feature correlation layer serves as a key neural network module in numerous computer vision problems that involve dense correspondences between image pairs. It predicts a correspondence volume by evaluating dense scalar products between feature vectors extracted from pairs of locations in two images. However, this point-to-point feature comparison is insufficient when disambiguating multiple similar regions in an image, severely affecting the performance of the end task. We propose GOCor, a fully differentiable dense matching module, acting as a direct replacement to the feature correlation layer. The correspondence volume generated by our module is the result of an internal optimization procedure that explicitly accounts for similar regions in the scene. Moreover, our approach is capable of effectively learning spatial matching priors to resolve further matching ambiguities. We analyze our GOCor module in extensive ablative experiments. When integrated into state-of-the-art networks, our approach significantly outperforms the feature correlation layer for the tasks of geometric matching, optical flow, and dense semantic matching. The code and trained models will be made available at github.com/PruneTruong/GOCor.

Model-based reinforcement learning methods learn a dynamics model with real data sampled from the environment and leverage it to generate simulated data to derive an agent. However, due to the potential distribution mismatch between simulated data and real data, this could lead to degraded performance. Despite much effort being devoted to reducing this distribution mismatch, existing methods fail to solve it explicitly. In this paper, we investigate how to bridge the gap between real and simulated data due to inaccurate model estimation for better policy optimization. To begin with, we first derive a lower bound of the expected return, which naturally inspires a bound maximization algorithm by aligning the simulated and real data distributions. To this end, we propose a novel model-based reinforcement learning framework AMPO, which introduces unsupervised model adaptation to minimize the integral probability metric (IPM) between feature distributions from real and simulated data. Instantiating our framework with Wasserstein-1 distance gives a practical model-based approach. Empirically, our approach achieves state-of-the-art performance in terms of sample efficiency on a range of continuous control benchmark tasks.

How can we plan efficiently in real time to control an agent in a complex environment that may involve many other agents? While existing sample-based planners have enjoyed empirical success in large POMDPs, their performance heavily relies on a fast simulator. However, real-world scenarios are complex in nature and their simulators are often computationally demanding, which severely limits the performance of online planners. In this work, we propose influence-augmented online planning, a principled method to transform a factored simulator of the entire environment into a local simulator that samples only the state variables that are most relevant to the observation and reward of the planning agent and captures the incoming influence from the rest of the environment using machine learning methods. Our main experimental results show that planning on this less accurate but much faster local simulator with POMCP leads to higher real-time planning performance than planning on the simulator that models the entire environment.

This article considers the problem of community detection in sparse dynamical graphs in which the community structure evolves over time. A fast spectral algorithm based on an extension of the Bethe-Hessian matrix is proposed, which benefits from the positive correlation in the class labels and in their temporal evolution and is designed to be applicable to any dynamical graph with a community structure. Under the dynamical degree-corrected stochastic block model, in the case of two classes of equal size, we demonstrate and support with extensive simulations that our proposed algorithm is capable of making non-trivial community reconstruction as soon as theoretically possible, thereby reaching the optimal detectability threshold and provably outperforming competing spectral methods.

We introduce an approach for establishing dense correspondences between partial scans of human models and a complete template model. Our approach's key novelty lies in formulating dense correspondence computation as initializing and synchronizing local transformations between the scan and the template model. We introduce an optimization formulation for synchronizing transformations among a graph of the input scan, which automatically enforces smoothness of correspondences and recovers the underlying articulated deformations. We then show how to convert the iterative optimization procedure among a graph of the input scan into an end-to-end trainable network. The network design utilizes additional trainable parameters to break the barrier of the original optimization formulation's exact and robust recovery conditions. Experimental results on benchmark datasets demonstrate that our approach considerably outperforms baseline approaches in accuracy and robustness.

To train Variational Autoencoders (VAEs) to generate realistic imagery requires a loss function that reflects human perception of image similarity. We propose such a loss function based on Watson's perceptual model, which computes a weighted distance in frequency space and accounts for luminance and contrast masking. We extend the model to color images, increase its robustness to translation by using the Fourier Transform, remove artifacts due to splitting the image into blocks, and make it differentiable. In experiments, VAEs trained with the new loss function generated realistic, high-quality image samples. Compared to using the Euclidean distance and the Structural Similarity Index, the images were less blurry; compared to deep neural network based losses, the new approach required less computational resources and generated images with less artifacts.

We study RL in the tabular MDP setting where the agent receives additional observations per step in the form of transitions samples. Such additional observations can be provided in many tasks by auxiliary sensors or by leveraging prior knowledge about the environment (e.g., when certain actions yield similar outcome). We formalize this setting using a feedback graph over state-action pairs and show that model-based algorithms can incorporate additional observations for more sample-efficient learning. We give a regret bound that predominantly depends on the size of the maximum acyclic subgraph of the feedback graph, in contrast with a polynomial dependency on the number of states and actions in the absence of side observations. Finally, we highlight fundamental challenges for leveraging a small dominating set of the feedback graph, as compared to the well-studied bandit setting, and propose a new algorithm that can use such a dominating set to learn a near-optimal policy faster.

Prioritized Experience Replay (PER) is a deep reinforcement learning technique in which agents learn from transitions sampled with non-uniform probability proportionate to their temporal-difference error. We show that any loss function evaluated with non-uniformly sampled data can be transformed into another uniformly sampled loss function with the same expected gradient. Surprisingly, we find in some environments PER can be replaced entirely by this new loss function without impact to empirical performance. Furthermore, this relationship suggests a new branch of improvements to PER by correcting its uniformly sampled loss function equivalent. We demonstrate the effectiveness of our proposed modifications to PER and the equivalent loss function in several MuJoCo and Atari environments.

The recent advances in image generation have been achieved by style-based image generators. Such approaches learn to disentangle latent factors in different image scales and encode latent factors as “style” to control image synthesis. However, existing approaches cannot further disentangle fine-grained semantics from each other, which are often conveyed from feature channels. In this paper, we propose a novel image synthesis approach by learning Semantic-aware relative importance for feature channels in Generative Adversarial Networks (SariGAN). Such a model disentangles latent factors according to the semantic of feature channels by channel-/group- wise fusion of latent codes and feature channels. Particularly, we learn to cluster feature channels by semantics and propose an adaptive group-wise Normalization (AdaGN) to independently control the styles of different channel groups. For example, we can adjust the statistics of channel groups for a human face to control the open and close of the mouth, while keeping other facial features unchanged. We propose to use adversarial training, a channel grouping loss, and a mutual information loss for joint optimization, which not only enables high-fidelity image synthesis but leads to superior interpretable properties. Extensive experiments show that our approach outperforms the SOTA style-based approaches in both unconditional image generation and …

The success of deep learning, a brain-inspired form of AI, has sparked interest in understanding how the brain could similarly learn across multiple layers of neurons. However, the majority of biologically-plausible learning algorithms have not yet reached the performance of backpropagation (BP), nor are they built on strong theoretical foundations. Here, we analyze target propagation (TP), a popular but not yet fully understood alternative to BP, from the standpoint of mathematical optimization. Our theory shows that TP is closely related to Gauss-Newton optimization and thus substantially differs from BP. Furthermore, our analysis reveals a fundamental limitation of difference target propagation (DTP), a well-known variant of TP, in the realistic scenario of non-invertible neural networks. We provide a first solution to this problem through a novel reconstruction loss that improves feedback weight training, while simultaneously introducing architectural flexibility by allowing for direct feedback connections from the output to each hidden layer. Our theory is corroborated by experimental results that show significant improvements in performance and in the alignment of forward weight updates with loss gradients, compared to DTP.

In recent years we see a rapidly growing line of research which shows learnability of various models via common neural network algorithms. Yet, besides a very few outliers, these results show learnability of models that can be learned using linear methods. Namely, such results show that learning neural-networks with gradient-descent is competitive with learning a linear classifier on top of a data-independent representation of the examples. This leaves much to be desired, as neural networks are far more successful than linear methods. Furthermore, on the more conceptual level, linear models don't seem to capture thedeepness" of deep networks. In this paper we make a step towards showing leanability of models that are inherently non-linear. We show that under certain distributions, sparse parities are learnable via gradient decent on depth-two network. On the other hand, under the same distributions, these parities cannot be learned efficiently by linear methods.

Optimal auctions maximize a seller's expected revenue subject to individual rationality and strategyproofness for the buyers. Myerson's seminal work in 1981 settled the case of auctioning a single item; however, subsequent decades of work have yielded little progress moving beyond a single item, leaving the design of revenue-maximizing auctions as a central open problem in the field of mechanism design. A recent thread of work in differentiable economics'' has used tools from modern deep learning to instead learn good mechanisms. We focus on the RegretNet architecture, which can represent auctions with arbitrary numbers of items and participants; it is trained to be empirically strategyproof, but the property is never exactly verified leaving potential loopholes for market participants to exploit. We propose ways to explicitly verify strategyproofness under a particular valuation profile using techniques from the neural network verification literature. Doing so requires making several modifications to the RegretNet architecture in order to represent it exactly in an integer program. We train our network and produce certificates in several settings, including settings for which the optimal strategyproof mechanism is not known.

We introduce a novel online multitask setting. In this setting each task is partitioned into a sequence of segments that is unknown to the learner. Associated with each segment is a hypothesis from some hypothesis class. We give algorithms that are designed to exploit the scenario where there are many such segments but significantly fewer associated hypotheses. We prove regret bounds that hold for any segmentation of the tasks and any association of hypotheses to the segments. In the single-task setting this is equivalent to switching with long-term memory in the sense of [Bousquet and Warmuth 2011]. We provide an algorithm that predicts on each trial in time linear in the number of hypotheses when the hypothesis class is finite. We also consider infinite hypothesis classes from reproducing kernel Hilbert spaces for which we give an algorithm whose per trial time complexity is cubic in the number of cumulative trials. In the single-task special case this is the first example of an efficient regret-bounded switching algorithm with long-term memory for a non-parametric hypothesis class.

Today’s state-of-the-art machine vision models are vulnerable to image corruptions like blurring or compression artefacts, limiting their performance in many real-world applications. We here argue that popular benchmarks to measure model robustness against common corruptions (like ImageNet-C) underestimate model robustness in many (but not all) application scenarios. The key insight is that in many scenarios, multiple unlabeled examples of the corruptions are available and can be used for unsupervised online adaptation. Replacing the activation statistics estimated by batch normalization on the training set with the statistics of the corrupted images consistently improves the robustness across 25 different popular computer vision models. Using the corrected statistics, ResNet-50 reaches 62.2% mCE on ImageNet-C compared to 76.7% without adaptation. With the more robust DeepAugment+AugMix model, we improve the state of the art achieved by a ResNet50 model up to date from 53.6% mCE to 45.4% mCE. Even adapting to a single sample improves robustness for the ResNet-50 and AugMix models, and 32 samples are sufficient to improve the current state of the art for a ResNet-50 architecture. We argue that results with adapted statistics should be included whenever reporting scores in corruption benchmarks and other out-of-distribution generalization settings.

When a toddler is presented a new toy, their instinctual behaviour is to pick it up and inspect it with their hand and eyes in tandem, clearly searching over its surface to properly understand what they are playing with. At any instance here, touch provides high fidelity localized information while vision provides complementary global context. However, in 3D shape reconstruction, the complementary fusion of visual and haptic modalities remains largely unexplored. In this paper, we study this problem and present an effective chart-based approach to multi-modal shape understanding which encourages a similar fusion vision and touch information. To do so, we introduce a dataset of simulated touch and vision signals from the interaction between a robotic hand and a large array of 3D objects. Our results show that (1) leveraging both vision and touch signals consistently improves single- modality baselines; (2) our approach outperforms alternative modality fusion methods and strongly benefits from the proposed chart-based structure; (3) the reconstruction quality increases with the number of grasps provided; and (4) the touch information not only enhances the reconstruction at the touch site but also extrapolates to its local neighborhood.

Geometric Deep Learning has recently made striking progress with the advent of continuous Deep Implicit Fields. They allow for detailed modeling of watertight surfaces of arbitrary topology while not relying on a 3D Euclidean grid, resulting in a learnable parameterization that is not limited in resolution.

Unfortunately, these methods are often not suitable for applications that require an explicit mesh-based surface representation because converting an implicit field to such a representation relies on the Marching Cubes algorithm, which cannot be differentiated with respect to the underlying implicit field.

In this work, we remove this limitation and introduce a differentiable way to produce explicit surface mesh representations from Deep Signed Distance Functions. Our key insight is that by reasoning on how implicit field perturbations impact local surface geometry, one can ultimately differentiate the 3D location of surface samples with respect to the underlying deep implicit field. We exploit this to define MeshSDF, an end-to-end differentiable mesh representation which can vary its topology.

We use two different applications to validate our theoretical insight: Single-View Reconstruction via Differentiable Rendering and Physically-Driven Shape Optimization. In both cases our differentiable parameterization gives us an edge over state-of-the-art algorithms.

The information-theoretic framework of Russo and Zou (2016) and Xu and Raginsky (2017) provides bounds on the generalization error of a learning algorithm in terms of the mutual information between the algorithm's output and the training sample. In this work, we study the proposal, by Steinke and Zakynthinou (2020), to reason about the generalization error of a learning algorithm by introducing a super sample that contains the training sample as a random subset and computing mutual information conditional on the super sample. We first show that these new bounds based on the conditional mutual information are tighter than those based on the unconditional mutual information. We then introduce yet tighter bounds, building on the "individual sample" idea of Bu et al. (2019) and the "data dependent" ideas of Negrea et al. (2019), using disintegrated mutual information. Finally, we apply these bounds to the study of Langevin dynamics algorithm, showing that conditioning on the super sample allows us to exploit information in the optimization trajectory to obtain tighter bounds based on hypothesis tests.

The deductive closure of an ideal knowledge base (KB) contains exactly the logical queries that the KB can answer. However, in practice KBs are both incomplete and over-specified, failing to answer some queries that have real-world answers. \emph{Query embedding} (QE) techniques have been recently proposed where KB entities and KB queries are represented jointly in an embedding space, supporting relaxation and generalization in KB inference. However, experiments in this paper show that QE systems may disagree with deductive reasoning on answers that do not require generalization or relaxation. We address this problem with a novel QE method that is more faithful to deductive reasoning, and show that this leads to better performance on complex queries to incomplete KBs. Finally we show that inserting this new QE module into a neural question-answering system leads to substantial improvements over the state-of-the-art.

We introduce a novel, end-to-end learnable, differentiable non-rigid tracker that enables state-of-the-art non-rigid reconstruction by a learned robust optimization. Given two input RGB-D frames of a non-rigidly moving object, we employ a convolutional neural network to predict dense correspondences and their confidences. These correspondences are used as constraints in an as-rigid-as-possible (ARAP) optimization problem. By enabling gradient back-propagation through the weighted non-linear least squares solver, we are able to learn correspondences and confidences in an end-to-end manner such that they are optimal for the task of non-rigid tracking. Under this formulation, correspondence confidences can be learned via self-supervision, informing a learned robust optimization, where outliers and wrong correspondences are automatically down-weighted to enable effective tracking. Compared to state-of-the-art approaches, our algorithm shows improved reconstruction performance, while simultaneously achieving 85 times faster correspondence prediction than comparable deep-learning based methods.

Stochastic Approximation (SA) is a popular approach for solving fixed-point equations where the information is corrupted by noise. In this paper, we consider an SA involving a contraction mapping with respect to an arbitrary norm, and show its finite-sample error bounds while using different stepsizes. The idea is to construct a smooth Lyapunov function using the generalized Moreau envelope, and show that the iterates of SA have negative drift with respect to that Lyapunov function. Our result is applicable in Reinforcement Learning (RL). In particular, we use it to establish the first-known convergence rate of the V-trace algorithm for off-policy TD-learning [18]. Importantly, our construction results in only a logarithmic dependence of the convergence bound on the size of the state-space.

In recent years, reinforcement learning systems with general goals beyond a cumulative sum of rewards have gained traction, such as in constrained problems, exploration, and acting upon prior experiences. In this paper, we consider policy optimization in Markov Decision Problems, where the objective is a general utility function of the state-action occupancy measure, which subsumes several of the aforementioned examples as special cases. Such generality invalidates the Bellman equation. As this means that dynamic programming no longer works, we focus on direct policy search. Analogously to the Policy Gradient Theorem \cite{sutton2000policy} available for RL with cumulative rewards, we derive a new Variational Policy Gradient Theorem for RL with general utilities, which establishes that the gradient may be obtained as the solution of a stochastic saddle point problem involving the Fenchel dual of the utility function. We develop a variational Monte Carlo gradient estimation algorithm to compute the policy gradient based on sample paths. Further, we prove that the variational policy gradient scheme converges globally to the optimal policy for the general objective, and we also establish its rate of convergence that matches or improves the convergence rate available in the case of RL with cumulative rewards.

We present a novel nonparametric algorithm for symmetry-based disentangling of data manifolds, the Geometric Manifold Component Estimator (GEOMANCER). GEOMANCER provides a partial answer to the question posed by Higgins et al.(2018): is it possible to learn how to factorize a Lie group solely from observations of the orbit of an object it acts on? We show that fully unsupervised factorization of a data manifold is possible if the true metric of the manifold is known and each factor manifold has nontrivial holonomy – for example, rotation in 3D. Our algorithm works by estimating the subspaces that are invariant under random walk diffusion, giving an approximation to the de Rham decomposition from differential geometry. We demonstrate the efficacy of GEOMANCER on several complex synthetic manifolds. Our work reduces the question of whether unsupervised disentangling is possible to the question of whether unsupervised metric learning is possible, providing a unifying insight into the geometric nature of representation learning.

We present a simple and effective approach for non-blind image deblurring, combining classical techniques and deep learning. In contrast to existing methods that deblur the image directly in the standard image space, we propose to perform an explicit deconvolution process in a feature space by integrating a classical Wiener deconvolution framework with learned deep features. A multi-scale feature refinement module then predicts the deblurred image from the deconvolved deep features, progressively recovering detail and small-scale structures. The proposed model is trained in an end-to-end manner and evaluated on scenarios with both simulated and real-world image blur. Our extensive experimental results show that the proposed deep Wiener deconvolution network facilitates deblurred results with visibly fewer artifacts. Moreover, our approach quantitatively outperforms state-of-the-art non-blind image deblurring methods by a wide margin.

We introduce the use of empirical centralization to derive novel practical, probabilistic, sample-dependent bounds to the Supremum Deviation (SD) of empirical means of functions in a family from their expectations. Our bounds have optimal dependence on the maximum (i.e., wimpy) variance and the function ranges, and the same dependence on the number of samples as existing SD bounds. To compute the SD bounds in practice, we develop tightly-concentrated Monte Carlo estimators of the empirical Rademacher average of the empirically-centralized family, and we show novel concentration results for the empirical wimpy variance. Our experimental evaluation shows that our bounds greatly outperform non-centralized bounds and are extremely practical even at small sample sizes.

We propose the first general and practical framework to design certifiable algorithms for robust geometric perception in the presence of a large amount of outliers. We investigate the use of a truncated least squares (TLS) cost function, which is known to be robust to outliers, but leads to hard, nonconvex, and nonsmooth optimization problems. Our first contribution is to show that –for a broad class of geometric perception problems– TLS estimation can be reformulated as an optimization over the ring of polynomials and Lasserre’s hierarchy of convex moment relaxations is empirically tight at the minimum relaxation order (i.e., certifiably obtains the global minimum of the nonconvex TLS problem). Our second contribution is to exploit the structural sparsity of the objective and constraint polynomials and leverage basis reduction to significantly reduce the size of the semidefinite program (SDP) resulting from the moment relaxation, without compromising its tightness. Our third contribution is to develop scalable dual optimality certifiers from the lens of sums-of-squares (SOS) relaxation, that can compute the suboptimality gap and possibly certify global optimality of any candidate solution (e.g., returned by fast heuristics such as RANSAC or graduated non-convexity). Our dual certifiers leverage Douglas-Rachford Splitting to solve a convex feasibility …

We propose a new regularization method to alleviate over-fitting in deep neural networks. The key idea is utilizing randomly transformed training samples to regularize a set of sub-networks, which are originated by sampling the width of the original network, in the training process. As such, the proposed method introduces self-guided disturbances to the raw gradients of the network and therefore is termed as Gradient Augmentation (GradAug). We demonstrate that GradAug can help the network learn well-generalized and more diverse representations. Moreover, it is easy to implement and can be applied to various structures and applications. GradAug improves ResNet-50 to 78.79% on ImageNet classification, which is a new state-of-the-art accuracy. By combining with CutMix, it further boosts the performance to 79.67%, which outperforms an ensemble of advanced training tricks. The generalization ability is evaluated on COCO object detection and instance segmentation where GradAug significantly surpasses other state-of-the-art methods. GradAug is also robust to image distortions and FGSM adversarial attacks and is highly effective in low data regimes. Code is available at \url{https://github.com/taoyang1122/GradAug}

Magnitude pruning is a widely used strategy for reducing model size in pure supervised learning; however, it is less effective in the transfer learning regime that has become standard for state-of-the-art natural language processing applications. We propose the use of movement pruning, a simple, deterministic first-order weight pruning method that is more adaptive to pretrained model fine-tuning. We give mathematical foundations to the method and compare it to existing zeroth- and first-order pruning methods. Experiments show that when pruning large pretrained language models, movement pruning shows significant improvements in high-sparsity regimes. When combined with distillation, the approach achieves minimal accuracy loss with down to only 3% of the model parameters.

Inspired by the robustness and efficiency of sparse representation in sparse coding based image restoration models, we investigate the sparsity of neurons in deep networks. Our method structurally enforces sparsity constraints upon hidden neurons. The sparsity constraints are favorable for gradient-based learning algorithms and attachable to convolution layers in various networks. Sparsity in neurons enables computation saving by only operating on non-zero components without hurting accuracy. Meanwhile, our method can magnify representation dimensionality and model capacity with negligible additional computation cost. Experiments show that sparse representation is crucial in deep neural networks for multiple image restoration tasks, including image super-resolution, image denoising, and image compression artifacts removal.

Although the foundations of ranking are well established, the ranking literature has primarily been focused on simple, unimodal models, e.g. the Mallows and Plackett-Luce models, that define distributions centered around a single total ordering. Explicit mixture models have provided some tools for modelling multimodal ranking data, though learning such models from data is often difficult. In this work, we contribute a contextual repeated selection (CRS) model that leverages recent advances in choice modeling to bring a natural multimodality and richness to the rankings space. We provide rigorous theoretical guarantees for maximum likelihood estimation under the model through structure-dependent tail risk and expected risk bounds. As a by-product, we also furnish the first tight bounds on the expected risk of maximum likelihood estimators for the multinomial logit (MNL) choice model and the Plackett-Luce (PL) ranking model, as well as the first tail risk bound on the PL ranking model. The CRS model significantly outperforms existing methods for modeling real world ranking data in a variety of settings, from racing to rank choice voting.

This work focuses on off-policy evaluation (OPE) with function approximation in infinite-horizon undiscounted Markov decision processes (MDPs). For MDPs that are ergodic and linear (i.e. where rewards and dynamics are linear in some known features), we provide the first finite-sample OPE error bound, extending the existing results beyond the episodic and discounted cases. In a more general setting, when the feature dynamics are approximately linear and for arbitrary rewards, we propose a new approach for estimating stationary distributions with function approximation. We formulate this problem as finding the maximum-entropy distribution subject to matching feature expectations under empirical dynamics. We show that this results in an exponential-family distribution whose sufficient statistics are the features, paralleling maximum-entropy approaches in supervised learning. We demonstrate the effectiveness of the proposed OPE approaches in multiple environments.

Dense 3D object reconstruction from a single image has recently witnessed remarkable advances, but supervising neural networks with ground-truth 3D shapes is impractical due to the laborious process of creating paired image-shape datasets. Recent efforts have turned to learning 3D reconstruction without 3D supervision from RGB images with annotated 2D silhouettes, dramatically reducing the cost and effort of annotation. These techniques, however, remain impractical as they still require multi-view annotations of the same object instance during training. As a result, most experimental efforts to date have been limited to synthetic datasets. In this paper, we address this issue and propose SDF-SRN, an approach that requires only a single view of objects at training time, offering greater utility for real-world scenarios. SDF-SRN learns implicit 3D shape representations to handle arbitrary shape topologies that may exist in the datasets. To this end, we derive a novel differentiable rendering formulation for learning signed distance functions (SDF) from 2D silhouettes. Our method outperforms the state of the art under challenging single-view supervision settings on both synthetic and real-world datasets.

Similarity-based Hierarchical Clustering (HC) is a classical unsupervised machine learning algorithm that has traditionally been solved with heuristic algorithms like Average-Linkage. Recently, Dasgupta reframed HC as a discrete optimization problem by introducing a global cost function measuring the quality of a given tree. In this work, we provide the first continuous relaxation of Dasgupta's discrete optimization problem with provable quality guarantees. The key idea of our method, HypHC, is showing a direct correspondence from discrete trees to continuous representations (via the hyperbolic embeddings of their leaf nodes) and back (via a decoding algorithm that maps leaf embeddings to a dendrogram), allowing us to search the space of discrete binary trees with continuous optimization. Building on analogies between trees and hyperbolic space, we derive a continuous analogue for the notion of lowest common ancestor, which leads to a continuous relaxation of Dasgupta's discrete objective. We can show that after decoding, the global minimizer of our continuous relaxation yields a discrete tree with a (1+eps)-factor approximation for Dasgupta's optimal tree, where eps can be made arbitrarily small and controls optimization challenges. We experimentally evaluate HypHC on a variety of HC benchmarks and find that even approximate solutions found with gradient descent have …

In Bayesian persuasion, an informed sender has to design a signaling scheme that discloses the right amount of information so as to influence the behavior of a self-interested receiver. This kind of strategic interaction is ubiquitous in real economic scenarios. However, the original model by Kamenica and Gentzkow makes some stringent assumptions which limit its applicability in practice. One of the most limiting assumptions is arguably that, in order to compute an optimal signaling scheme, the sender is usually required to know the receiver's utility function. In this paper, we relax this assumption through an online learning framework in which the sender faces a receiver with unknown type. At each round, the receiver's type is chosen adversarially from a finite set of possible types. We are interested in no-regret algorithms prescribing a signaling scheme at each round of the repeated interaction with performances close to that of the best-in-hindsight signaling scheme. First, we prove a hardness result on the per-iteration running time required to achieve the no-regret property. Then, we provide algorithms for the full and partial information model which exhibit regret sublinear in the number of rounds and polynomial in the parameters of the game.

The existence of simple, uncoupled no-regret dynamics that converge to correlated equilibria in normal-form games is a celebrated result in the theory of multi-agent systems. Specifically, it has been known for more than 20 years that when all players seek to minimize their internal regret in a repeated normal-form game, the empirical frequency of play converges to a normal-form correlated equilibrium. Extensive-form (that is, tree-form) games generalize normal-form games by modeling both sequential and simultaneous moves, as well as private information. Because of the sequential nature and presence of partial information in the game, extensive-form correlation has significantly different properties than the normal-form counterpart, many of which are still open research directions. Extensive-form correlated equilibrium (EFCE) has been proposed as the natural extensive-form counterpart to normal-form correlated equilibrium. However, it was currently unknown whether EFCE emerges as the result of uncoupled agent dynamics. In this paper, we give the first uncoupled no-regret dynamics that converge to the set of EFCEs in n-player general-sum extensive-form games with perfect recall. First, we introduce a notion of trigger regret in extensive-form games, which extends that of internal regret in normal-form games. When each player has low trigger regret, the empirical frequency of play …

We are interested in understanding how well Transformer language models (TLMs) can perform reasoning tasks when trained on knowledge encoded in the form of natural language. We investigate their systematic generalization abilities on a logical reasoning task in natural language, which involves reasoning over relationships between entities grounded in first-order logical proofs. Specifically, we perform soft theorem-proving by leveraging TLMs to generate natural language proofs. We test the generated proofs for logical consistency, along with the accuracy of the final inference. We observe length-generalization issues when evaluated on longer-than-trained sequences. However, we observe TLMs improve their generalization performance after being exposed to longer, exhaustive proofs. In addition, we discover that TLMs are able to generalize better using backward-chaining proofs compared to their forward-chaining counterparts, while they find it easier to generate forward chaining proofs. We observe that models that are not trained to generate proofs are better at generalizing to problems based on longer proofs. This suggests that Transformers have efficient internal reasoning strategies that are harder to interpret. These results highlight the systematic generalization behavior of TLMs in the context of logical reasoning, and we believe this work motivates deeper inspection of their underlying reasoning strategies.

Exploration is one of the core challenges in reinforcement learning. A common formulation of curiosity-driven exploration uses the difference between the real future and the future predicted by a learned model. However, predicting the future is an inherently difficult task which can be ill-posed in the face of stochasticity. In this paper, we introduce an alternative form of curiosity that rewards novel associations between different senses. Our approach exploits multiple modalities to provide a stronger signal for more efficient exploration. Our method is inspired by the fact that, for humans, both sight and sound play a critical role in exploration. We present results on several Atari environments and Habitat (a photorealistic navigation simulator), showing the benefits of using an audio-visual association model for intrinsically guiding learning agents in the absence of external rewards. For videos and code, see https://vdean.github.io/audio-curiosity.html.

In an increasing number of AI scenarios, collaborations among different organizations or agents (e.g., human and robots, mobile units) are often essential to accomplish an organization-specific mission. However, to avoid leaking useful and possibly proprietary information, organizations typically enforce stringent security constraints on sharing modeling algorithms and data, which significantly limits collaborations. In this work, we introduce the Assisted Learning framework for organizations to assist each other in supervised learning tasks without revealing any organization's algorithm, data, or even task. An organization seeks assistance by broadcasting task-specific but nonsensitive statistics and incorporating others' feedback in one or more iterations to eventually improve its predictive performance. Theoretical and experimental studies, including real-world medical benchmarks, show that Assisted Learning can often achieve near-oracle learning performance as if data and training processes were centralized.

The ability to perform effective planning is crucial for building an instruction-following agent. When navigating through a new environment, an agent is challenged with (1) connecting the natural language instructions with its progressively growing knowledge of the world; and (2) performing long-range planning and decision making in the form of effective exploration and error correction. Current methods are still limited on both fronts despite extensive efforts. In this paper, we introduce Evolving Graphical Planner (EGP), a module that allows global planning for navigation based on raw sensory input. The module dynamically constructs a graphical representation, generalizes the local action space to allow for more flexible decision making, and performs efficient planning on a proxy representation. We demonstrate our model on a challenging Vision-and-Language Navigation (VLN) task with photorealistic images, and achieve superior performance compared to previous navigation architectures. Concretely, we achieve 53% success rate on the test split of Room-to-Room navigation task (Anderson et al.) through pure imitation learning, outperforming previous architectures by up to 5%.

Clustering, a fundamental activity in unsupervised learning, is notoriously difficult when the feature space is high-dimensional. Fortunately, in many realistic scenarios, only a handful of features are relevant in distinguishing clusters. This has motivated the development of sparse clustering techniques that typically rely on k-means within outer algorithms of high computational complexity. Current techniques also require careful tuning of shrinkage parameters, further limiting their scalability. In this paper, we propose a novel framework for sparse k-means clustering that is intuitive, simple to implement, and competitive with state-of-the-art algorithms. We show that our algorithm enjoys consistency and convergence guarantees. Our core method readily generalizes to several task-specific algorithms such as clustering on subsets of attributes and in partially observed data settings. We showcase these contributions thoroughly via simulated experiments and real data benchmarks, including a case study on protein expression in trisomic mice.

In this work we produce a framework for constructing universal function approximators on graph isomorphism classes. We prove how this framework comes with a collection of theoretically desirable properties and enables novel analysis. We show how this allows us to achieve state-of-the-art performance on four different well-known datasets in graph classification and separate classes of graphs that other graph-learning methods cannot. Our approach is inspired by persistent homology, dependency parsing for NLP, and multivalued functions. The complexity of the underlying algorithm is O(#edges x #nodes) and code is publicly available (https://github.com/bruel-gabrielsson/universal-function-approximation-on-graphs).

Offline reinforcement learning, wherein one uses off-policy data logged by a fixed behavior policy to evaluate and learn new policies, is crucial in applications where experimentation is limited such as medicine. We study the estimation of policy value and gradient of a deterministic policy from off-policy data when actions are continuous. Targeting deterministic policies, for which action is a deterministic function of state, is crucial since optimal policies are always deterministic (up to ties). In this setting, standard importance sampling and doubly robust estimators for policy value and gradient fail because the density ratio does not exist. To circumvent this issue, we propose several new doubly robust estimators based on different kernelization approaches. We analyze the asymptotic mean-squared error of each of these under mild rate conditions for nuisance estimators. Specifically, we demonstrate how to obtain a rate that is independent of the horizon length.

Second-order information, in the form of Hessian- or Inverse-Hessian-vector products, is a fundamental tool for solving optimization problems. Recently, there has been significant interest in utilizing this information in the context of deep neural networks; however, relatively little is known about the quality of existing approximations in this context. Our work considers this question, examines the accuracy of existing approaches, and proposes a method called WoodFisher to compute a faithful and efficient estimate of the inverse Hessian.

Our main application is to neural network compression, where we build on the classic Optimal Brain Damage/Surgeon framework. We demonstrate that WoodFisher significantly outperforms popular state-of-the-art methods for one-shot pruning. Further, even when iterative, gradual pruning is allowed, our method results in a gain in test accuracy over the state-of-the-art approaches for popular image classification datasets such as ImageNet ILSVRC. Further, we show how our method can be extended to take into account first-order information, and illustrate its ability to automatically set layer-wise pruning thresholds, or perform compression in the limited-data regime.

We posit that a reinforcement learning (RL) agent will perform better when it uses representations that are better at predicting the future, particularly in terms of few-shot learning and domain adaptation. To test that hypothesis, we introduce an objective based on Deep InfoMax (DIM) which trains the agent to predict the future by maximizing the mutual information between its internal representation of successive timesteps. We provide an intuitive analysis of the convergence properties of our approach from the perspective of Markov chain mixing times, and argue that convergence of the lower bound on mutual information is related to the inverse absolute spectral gap of the transition model. We test our approach in several synthetic settings, where it successfully learns representations that are predictive of the future. Finally, we augment C51, a strong distributional RL agent, with our temporal DIM objective and demonstrate on a continual learning task (inspired by Ms.~PacMan) and on the recently introduced Procgen environment that our approach improves performance, which supports our core hypothesis.

Boosting is a widely used machine learning approach based on the idea of aggregating weak learning rules. While in statistical learning numerous boosting methods exist both in the realizable and agnostic settings, in online learning they exist only in the realizable case. In this work we provide the first agnostic online boosting algorithm; that is, given a weak learner with only marginally-better-than-trivial regret guarantees, our algorithm boosts it to a strong learner with sublinear regret. Our algorithm is based on an abstract (and simple) reduction to online convex optimization, which efficiently converts an arbitrary online convex optimizer to an online booster. Moreover, this reduction extends to the statistical as well as the online realizable settings, thus unifying the 4 cases of statistical/online and agnostic/realizable boosting.

Important insights towards the explainability of neural networks reside in the characteristics of their decision boundaries. In this work, we borrow tools from the field of adversarial robustness, and propose a new perspective that relates dataset features to the distance of samples to the decision boundary. This enables us to carefully tweak the position of the training samples and measure the induced changes on the boundaries of CNNs trained on large-scale vision datasets. We use this framework to reveal some intriguing properties of CNNs. Specifically, we rigorously confirm that neural networks exhibit a high invariance to non-discriminative features, and show that the decision boundaries of a DNN can only exist as long as the classifier is trained with some features that hold them together. Finally, we show that the construction of the decision boundary is extremely sensitive to small perturbations of the training samples, and that changes in certain directions can lead to sudden invariances in the orthogonal ones. This is precisely the mechanism that adversarial training uses to achieve robustness.

Many objects in the real world undergo dramatic variations in visual appearance. For example, a tomato may be red or green, sliced or chopped, fresh or fried, liquid or solid. Training a single detector to accurately recognize tomatoes in all these different states is challenging. On the other hand, contextual cues (e.g., the presence of a knife, a cutting board, a strainer or a pan) are often strongly indicative of how the object appears in the scene. Recognizing such contextual cues is useful not only to improve the accuracy of object detection or to determine the state of the object, but also to understand its functional properties and to infer ongoing or upcoming human-object interactions. A fully-supervised approach to recognizing object states and their contexts in the real-world is unfortunately marred by the long-tailed, open-ended distribution of the data, which would effectively require massive amounts of annotations to capture the appearance of objects in all their different forms. Instead of relying on manually-labeled data for this task, we propose a new framework for learning Contextualized OBject Embeddings (COBE) from automatically-transcribed narrations of instructional videos. We leverage the semantic and compositional structure of language by training a visual detector to predict …

Physical phenomena in the real world are often described by energy-based modeling theories, such as Hamiltonian mechanics or the Landau theory, which yield various physical laws. Recent developments in neural networks have enabled the mimicking of the energy conservation law by learning the underlying continuous-time differential equations. However, this may not be possible in discrete time, which is often the case in practical learning and computation. Moreover, other physical laws have been overlooked in the previous neural network models. In this study, we propose a deep energy-based physical model that admits a specific differential geometric structure. From this structure, the conservation or dissipation law of energy and the mass conservation law follow naturally. To ensure the energetic behavior in discrete time, we also propose an automatic discrete differentiation algorithm that enables neural networks to employ the discrete gradient method.

Generative neural networks have been empirically found very promising in providing effective structural priors for compressed sensing, since they can be trained to span low-dimensional data manifolds in high-dimensional signal spaces. Despite the non-convexity of the resulting optimization problem, it has also been shown theoretically that, for neural networks with random Gaussian weights, a signal in the range of the network can be efficiently, approximately recovered from a few noisy measurements. However, a major bottleneck of these theoretical guarantees is a network \emph{expansivity} condition: that each layer of the neural network must be larger than the previous by a logarithmic factor. Our main contribution is to break this strong expansivity assumption, showing that \emph{constant} expansivity suffices to get efficient recovery algorithms, besides it also being information-theoretically necessary. To overcome the theoretical bottleneck in existing approaches we prove a novel uniform concentration theorem for random functions that might not be Lipschitz but satisfy a relaxed notion which we call pseudo-Lipschitzness.'' Using this theorem we can show that a matrix concentration inequality known as the \emph{Weight Distribution Condition (WDC)}, which was previously only known to hold for Gaussian matrices with logarithmic aspect ratio, in fact holds for constant aspect ratios too. Since …

We present Graph-Q-SAT, a branching heuristic for a Boolean SAT solver trained with value-based reinforcement learning (RL) using Graph Neural Networks for function approximation. Solvers using Graph-Q-SAT are complete SAT solvers that either provide a satisfying assignment or proof of unsatisfiability, which is required for many SAT applications. The branching heuristics commonly used in SAT solvers make poor decisions during their warm-up period, whereas Graph-Q-SAT is trained to examine the structure of the particular problem instance to make better decisions early in the search. Training Graph-Q-SAT is data efficient and does not require elaborate dataset preparation or feature engineering. We train Graph-Q-SAT using RL interfacing with MiniSat solver and show that Graph-Q-SAT can reduce the number of iterations required to solve SAT problems by 2-3X. Furthermore, it generalizes to unsatisfiable SAT instances, as well as to problems with 5X more variables than it was trained on. We show that for larger problems, reductions in the number of iterations lead to wall clock time reductions, the ultimate goal when designing heuristics. We also show positive zero-shot transfer behavior when testing Graph-Q-SAT on a task family different from that used for training. While more work is needed to apply Graph-Q-SAT to reduce …

A natural approach to generative modeling of videos is to represent them as a composition of moving objects. Recent works model a set of 2D sprites over a slowly-varying background, but without considering the underlying 3D scene that gives rise to them. We instead propose to model a video as the view seen while moving through a scene with multiple 3D objects and a 3D background. Our model is trained from monocular videos without any supervision, yet learns to generate coherent 3D scenes containing several moving objects. We conduct detailed experiments on two datasets, going beyond the visual complexity supported by state-of-the-art generative approaches. We evaluate our method on depth-prediction and 3D object detection---tasks which cannot be addressed by those earlier works---and show it out-performs them even on 2D instance segmentation and tracking.

Video object segmentation (VOS) describes the task of segmenting a set of objects in each frame of a video. In the semi-supervised setting, the first mask of each object is provided at test time. Following the one-shot principle, fine-tuning VOS methods train a segmentation model separately on each given object mask. However, recently the VOS community has deemed such a test time optimization and its impact on the test runtime as unfeasible. To mitigate the inefficiencies of previous fine-tuning approaches, we present efficient One-Shot Video Object Segmentation (e-OSVOS). In contrast to most VOS approaches, e-OSVOS decouples the object detection task and predicts only local segmentation masks by applying a modified version of Mask R-CNN. The one-shot test runtime and performance are optimized without a laborious and handcrafted hyperparameter search. To this end, we meta learn the model initialization and learning rates for the test time optimization. To achieve an optimal learning behavior, we predict individual learning rates at a neuron level. % a pair of learning rates for the weights tensor and scalar bias of each neuron. Furthermore, we apply an online adaptation to address the common performance degradation throughout a sequence by continuously fine-tuning the model on previous mask …

Detecting out-of-distribution (OOD) data is crucial for robust machine learning systems. Normalizing flows are flexible deep generative models that often surprisingly fail to distinguish between in- and out-of-distribution data: a flow trained on pictures of clothing assigns higher likelihood to handwritten digits. We investigate why normalizing flows perform poorly for OOD detection. We demonstrate that flows learn local pixel correlations and generic image-to-latent-space transformations which are not specific to the target image datasets, focusing on flows based on coupling layers. We show that by modifying the architecture of flow coupling layers we can bias the flow towards learning the semantic structure of the target data, improving OOD detection. Our investigation reveals that properties that enable flows to generate high-fidelity images can have a detrimental effect on OOD detection.

Despite the widespread use of gradient-based algorithms for optimising high-dimensional non-convex functions, understanding their ability of finding good minima instead of being trapped in spurious ones remains to a large extent an open problem. Here we focus on gradient flow dynamics for phase retrieval from random measurements. When the ratio of the number of measurements over the input dimension is small the dynamics remains trapped in spurious minima with large basins of attraction. We find analytically that above a critical ratio those critical points become unstable developing a negative direction toward the signal. By numerical experiments we show that in this regime the gradient flow algorithm is not trapped; it drifts away from the spurious critical points along the unstable direction and succeeds in finding the global minimum. Using tools from statistical physics we characterise this phenomenon, which is related to a BBP-type transition in the Hessian of the spurious minima.

Self-imitation learning motivated by lower-bound Q-learning is a novel and effective approach for off-policy learning. In this work, we propose a n-step lower bound which generalizes the original return-based lower-bound Q-learning, and introduce a new family of self-imitation learning algorithms. To provide a formal motivation for the potential performance gains provided by self-imitation learning, we show that n-step lower bound Q-learning achieves a trade-off between fixed point bias and contraction rate, drawing close connections to the popular uncorrected n-step Q-learning. We finally show that n-step lower bound Q-learning is a more robust alternative to return-based self-imitation learning and uncorrected n-step, over a wide range of benchmark tasks.

As bandit algorithms are increasingly utilized in scientific studies and industrial applications, there is an associated increasing need for reliable inference methods based on the resulting adaptively-collected data. In this work, we develop methods for inference on data collected in batches using a bandit algorithm. We prove that the bandit arm selection probabilities cannot generally be assumed to concentrate. Non-concentration of the arm selection probabilities makes inference on adaptively-collected data challenging because classical statistical inference approaches, such as using asymptotic normality or the bootstrap, can have inflated Type-1 error and confidence intervals with below-nominal coverage probabilities even asymptotically. In response we develop the Batched Ordinary Least Squares estimator (BOLS) that we prove is (1) asymptotically normal on data collected from both multi-arm and contextual bandits and (2) robust to non-stationarity in the baseline reward and thus leads to reliable Type-1 error control and accurate confidence intervals.

We consider a general adversarial multi-armed blocking bandit setting where each played arm can be blocked (unavailable) for some time periods and the reward per arm is given at each time period adversarially without obeying any distribution. The setting models scenarios of allocating scarce limited supplies (e.g., arms) where the supplies replenish and can be reused only after certain time periods. We first show that, in the optimization setting, when the blocking durations and rewards are known in advance, finding an optimal policy (e.g., determining which arm per round) that maximises the cumulative reward is strongly NP-hard, eliminating the possibility of a fully polynomial-time approximation scheme (FPTAS) for the problem unless P = NP. To complement our result, we show that a greedy algorithm that plays the best available arm at each round provides an approximation guarantee that depends on the blocking durations and the path variance of the rewards. In the bandit setting, when the blocking durations and rewards are not known, we design two algorithms, RGA and RGA-META, for the case of bounded duration an path variation. In particular, when the variation budget BT is known in advance, RGA can achieve O(\sqrt{T(2\tilde{D}+K)B{T}}) dynamic approximate regret. On …

Koopman operator theory, a powerful framework for discovering the underlying dynamics of nonlinear dynamical systems, was recently shown to be intimately connected with neural network training. In this work, we take the first steps in making use of this connection. As Koopman operator theory is a linear theory, a successful implementation of it in evolving network weights and biases offers the promise of accelerated training, especially in the context of deep networks, where optimization is inherently a non-convex problem. We show that Koopman operator theoretic methods allow for accurate predictions of weights and biases of feedforward, fully connected deep networks over a non-trivial range of training time. During this window, we find that our approach is >10x faster than various gradient descent based methods (e.g. Adam, Adadelta, Adagrad), in line with our complexity analysis. We end by highlighting open questions in this exciting intersection between dynamical systems and neural network theory, and additional methods by which our results may be generalized.

We present REVEL, a partially neural reinforcement learning (RL) framework for provably safe exploration in continuous state and action spaces. A key challenge for provably safe deep RL is that repeatedly verifying neural networks within a learning loop is computationally infeasible. We address this challenge using two policy classes: a general, neurosymbolic class with approximate gradients and a more restricted class of symbolic policies that allows efficient verification. Our learning algorithm is a mirror descent over policies: in each iteration, it safely lifts a symbolic policy into the neurosymbolic space, performs safe gradient updates to the resulting policy, and projects the updated policy into the safe symbolic subset, all without requiring explicit verification of neural networks. Our empirical results show that REVEL enforces safe exploration in many scenarios in which Constrained Policy Optimization does not, and that it can discover policies that outperform those learned through prior approaches to verified exploration.

In order to deal with the curse of dimensionality in reinforcement learning (RL), it is common practice to make parametric assumptions where values or policies are functions of some low dimensional feature space. This work focuses on the representation learning question: how can we learn such features? Under the assumption that the underlying (unknown) dynamics correspond to a low rank transition matrix, we show how the representation learning question is related to a particular non-linear matrix decomposition problem. Structurally, we make precise connections between these low rank MDPs and latent variable models, showing how they significantly generalize prior formulations, such as block MDPs, for representation learning in RL. Algorithmically, we develop FLAMBE, which engages in exploration and representation learning for provably efficient RL in low rank transition models. On a technical level, our analysis eliminates reachability assumptions that appear in prior results on the simpler block MDP model and may be of independent interest.

Graph based semi-supervised learning is the problem of learning a labeling function for the graph nodes given a few example nodes, often called seeds, usually under the assumption that the graph’s edges indicate similarity of labels. This is closely related to the local graph clustering or community detection problem of finding a cluster or community of nodes around a given seed. For this problem, we propose a novel generalization of random walk, diffusion, or smooth function methods in the literature to a convex p-norm cut function. The need for our p-norm methods is that, in our study of existing methods, we find those principled methods based on eigenvector, spectral, random walk, or linear system often have difficulty capturing the correct boundary of a target label or target cluster. In contrast, 1-norm or maxflow-mincut based methods capture the boundary, but cannot grow from small seed set; hybrid procedures that use both have many hard to set parameters. In this paper, we propose a generalization of the objective function behind these methods involving p-norms. To solve the p-norm cut problem we give a strongly local algorithm -- one whose runtime depends on the size of the output rather than the size of …

Navigation tasks in photorealistic 3D environments are challenging because they require perception and effective planning under partial observability. Recent work shows that map-like memory is useful for long-horizon navigation tasks. However, a focused investigation of the impact of maps on navigation tasks of varying complexity has not yet been performed.

We propose the multiON task, which requires navigation to an episode-specific sequence of objects in a realistic environment. MultiON generalizes the ObjectGoal navigation task and explicitly tests the ability of navigation agents to locate previously observed goal objects. We perform a set of multiON experiments to examine how a variety of agent models perform across a spectrum of navigation task complexities. Our experiments show that: i) navigation performance degrades dramatically with escalating task complexity; ii) a simple semantic map agent performs surprisingly well relative to more complex neural image feature map agents; and iii) even oracle map agents achieve relatively low performance, indicating the potential for future work in training embodied navigation agents using maps.

We address the question of characterizing and finding optimal representations for supervised learning. Traditionally, this question has been tackled using the Information Bottleneck, which compresses the inputs while retaining information about the targets, in a decoder-agnostic fashion. In machine learning, however, our goal is not compression but rather generalization, which is intimately linked to the predictive family or decoder of interest (e.g. linear classifier). We propose the Decodable Information Bottleneck (DIB) that considers information retention and compression from the perspective of the desired predictive family. As a result, DIB gives rise to representations that are optimal in terms of expected test performance and can be estimated with guarantees. Empirically, we show that the framework can be used to enforce a small generalization gap on downstream classifiers and to predict the generalization ability of neural networks.

In forming learning objectives, one oftentimes needs to aggregate a set of individual values to a single output. Such cases occur in the aggregate loss, which combines individual losses of a learning model over each training sample, and in the individual loss for multi-label learning, which combines prediction scores over all class labels. In this work, we introduce the sum of ranked range (SoRR) as a general approach to form learning objectives. A ranked range is a consecutive sequence of sorted values of a set of real numbers. The minimization of SoRR is solved with the difference of convex algorithm (DCA). We explore two applications in machine learning of the minimization of the SoRR framework, namely the AoRR aggregate loss for binary classification and the TKML individual loss for multi-label/multi-class classification. Our empirical results highlight the effectiveness of the proposed optimization framework and demonstrate the applicability of proposed losses using synthetic and real datasets.

We introduce Sparse Symplectically Integrated Neural Networks (SSINNs), a novel model for learning Hamiltonian dynamical systems from data. SSINNs combine fourth-order symplectic integration with a learned parameterization of the Hamiltonian obtained using sparse regression through a mathematically elegant function space. This allows for interpretable models that incorporate symplectic inductive biases and have low memory requirements. We evaluate SSINNs on four classical Hamiltonian dynamical problems: the Hénon-Heiles system, nonlinearly coupled oscillators, a multi-particle mass-spring system, and a pendulum system. Our results demonstrate promise in both system prediction and conservation of energy, often outperforming the current state-of-the-art black-box prediction techniques by an order of magnitude. Further, SSINNs successfully converge to true governing equations from highly limited and noisy data, demonstrating potential applicability in the discovery of new physical governing equations.

The loss landscapes of deep neural networks are not well understood due to their high nonconvexity. Empirically, the local minima of these loss functions can be connected by a learned curve in model space, along which the loss remains nearly constant; a feature known as mode connectivity. Yet, current curve finding algorithms do not consider the influence of symmetry in the loss surface created by model weight permutations. We propose a more general framework to investigate the effect of symmetry on landscape connectivity by accounting for the weight permutations of the networks being connected. To approximate the optimal permutation, we introduce an inexpensive heuristic referred to as neuron alignment. Neuron alignment promotes similarity between the distribution of intermediate activations of a model along the curve with that of the endpoint models. We provide theoretical analysis establishing the benefit of alignment to mode connectivity based on this simple heuristic. We empirically verify that the permutation given by alignment is locally optimal via a proximal alternating minimization scheme. Empirically, optimizing the weight permutation is critical for efficiently learning a simple, planar, low-loss curve between networks that successfully generalizes. Our alignment method can significantly alleviate the recently identified robust loss barrier on the …

Federated learning usually employs a client-server architecture where an orchestrator iteratively aggregates model updates from remote clients and pushes them back a refined model. This approach may be inefficient in cross-silo settings, as close-by data silos with high-speed access links may exchange information faster than with the orchestrator, and the orchestrator may become a communication bottleneck. In this paper we define the problem of topology design for cross-silo federated learning using the theory of max-plus linear systems to compute the system throughput---number of communication rounds per time unit. We also propose practical algorithms that, under the knowledge of measurable network characteristics, find a topology with the largest throughput or with provable throughput guarantees. In realistic Internet networks with 10~Gbps access links for silos, our algorithms speed up training by a factor 9 and 1.5 in comparison to the master-slave architecture and to state-of-the-art MATCHA, respectively. Speedups are even larger with slower access links.

We study long-run market stability for repeated price competitions between two firms, where consumer demand depends on firms' posted prices and consumers’ price expectations called reference prices. Consumers' reference prices vary over time according to a memory-based dynamic, which is a weighted average of all historical prices. We focus on the setting where firms are not aware of demand functions and how reference prices are formed but have access to an oracle that provides a measure of consumers' responsiveness to the current posted prices. We show that if the firms run no-regret algorithms, in particular, online mirror descent (OMD), with decreasing step sizes, the market stabilizes in the sense that firms' prices and reference prices converge to a stable Nash Equilibrium (SNE). Interestingly, we also show that there exist constant step sizes under which the market stabilizes. We further characterize the rate of convergence to the SNE for both decreasing and constant OMD step sizes.

We show in this work that reinforcement learning can be successfully applied to decoding short to moderate length sparse graph-based channel codes. Specifically, we focus on low-density parity check (LDPC) codes, which for example have been standardized in the context of 5G cellular communication systems due to their excellent error correcting performance. These codes are typically decoded via belief propagation iterative decoding on the corresponding bipartite (Tanner) graph of the code via flooding, i.e., all check and variable nodes in the Tanner graph are updated at once. In contrast, in this paper we utilize a sequential update policy which selects the optimum check node (CN) scheduling in order to improve decoding performance. In particular, we model the CN update process as a multi-armed bandit process with dependent arms and employ a Q-learning scheme for optimizing the CN scheduling policy. In order to reduce the learning complexity, we propose a novel graph-induced CN clustering approach to partition the state space in such a way that dependencies between clusters are minimized. Our results show that compared to other decoding approaches from the literature, the proposed reinforcement learning scheme not only significantly improves the decoding performance, but also reduces the decoding complexity dramatically …