Self-training, a semi-supervised learning algorithm, leverages a large amount of unlabeled data to improve learning when the labeled data are limited. Despite empirical successes, its theoretical characterization remains elusive. To the best of our knowledge, this work establishes the first theoretical analysis for the known iterative self-training paradigm and formally proves the benefits of unlabeled data in both training convergence and generalization ability. To make our theoretical analysis feasible, we focus on the case of one-hidden-layer neural networks. However, theoretical understanding of iterative self-training is non-trivial even for a shallow neural network. One of the key challenges is that existing neural network landscape analysis built upon supervised learning no longer holds in the (semi-supervised) self-training paradigm. We address this challenge and prove that iterative self-training converges linearly with both convergence rate and generalization accuracy improved in the order of $1/\sqrt{M}$, where $M$ is the number of unlabeled samples. Extensive experiments from shallow neural networks to deep neural networks are also provided to justify the correctness of our established theoretical insights on self-training.

We propose a reinforcement learning based approach to query object localization, for which an agent is trained to localize objects of interest specified by a small exemplary set. We learn a transferable reward signal formulated using the exemplary set by ordinal metric learning. Our proposed method enables test-time policy adaptation to new environments where the reward signals are not readily available, and outperforms fine-tuning approaches that are limited to annotated images. In addition, the transferable reward allows repurposing the trained agent from one specific class to another class. Experiments on corrupted MNIST, CU-Birds, and COCO datasets demonstrate the effectiveness of our approach.

Polynomial neural networks (PNNs) have been recently shown to be particularly effective at image generation and face recognition, where high-frequency information is critical. Previous studies have revealed that neural networks demonstrate a $\text{\it{spectral bias}}$ towards low-frequency functions, which yields faster learning of low-frequency components during training. Inspired by such studies, we conduct a spectral analysis of the Neural Tangent Kernel (NTK) of PNNs. We find that the $\Pi$-Net family, i.e., a recently proposed parametrization of PNNs, speeds up the learning of the higher frequencies. We verify the theoretical bias through extensive experiments. We expect our analysis to provide novel insights into designing architectures and learning frameworks by incorporating multiplicative interactions via polynomials.

The generalization capacity of various machine learning models exhibits different phenomena in the under- and over-parameterized regimes. In this paper, we focus on regression models such as feature regression and kernel regression and analyze a generalized weighted least-squares optimization method for computational learning and inversion with noisy data. The highlight of the proposed framework is that we allow weighting in both the parameter space and the data space. The weighting scheme encodes both a priori knowledge on the object to be learned and a strategy to weight the contribution of different data points in the loss function. Here, we characterize the impact of the weighting scheme on the generalization error of the learning method, where we derive explicit generalization errors for the random Fourier feature model in both the under- and over-parameterized regimes. For more general feature maps, error bounds are provided based on the singular values of the feature matrix. We demonstrate that appropriate weighting from prior knowledge can improve the generalization capability of the learned model.

We aim at advancing open-vocabulary object detection, which detects objects described by arbitrary text inputs. The fundamental challenge is the availability of training data. It is costly to further scale up the number of classes contained in existing object detection datasets. To overcome this challenge, we propose ViLD, a training method via Vision and Language knowledge Distillation. Our method distills the knowledge from a pretrained open-vocabulary image classification model (teacher) into a two-stage detector (student). Specifically, we use the teacher model to encode category texts and image regions of object proposals. Then we train a student detector, whose region embeddings of detected boxes are aligned with the text and image embeddings inferred by the teacher. We benchmark on LVIS by holding out all rare categories as novel categories that are not seen during training. ViLD obtains 16.1 mask APr with a ResNet-50 backbone, even outperforming the supervised counterpart by 3.8. When trained with a stronger teacher model ALIGN, ViLD achieves 26.3 APr. The model can directly transfer to other datasets without finetuning, achieving 72.2 AP50 on PASCAL VOC, 36.6 AP on COCO and 11.8 AP on Objects365. On COCO, ViLD outperforms the previous state-of-the-art (Zareian et al., 2021) by 4.8 on novel AP and 11.4 on overall AP. Code and demo are open-sourced at https://github.com/tensorflow/tpu/tree/master/models/official/detection/projects/vild.

The empirical success of deep learning is often attributed to SGD’s mysterious ability to avoid sharp local minima in the loss landscape, as sharp minima are known to lead to poor generalization. Recently, empirical evidence of heavy-tailed gradient noise was reported in many deep learning tasks; and it was shown in (Simsekli et al., 2019a;b) that SGD can escape sharp local minima under the presence of such heavy-tailed gradient noise, providing a partial solution to the mystery. In this work, we analyze a popular variant of SGD where gradients are truncated above a fixed threshold. We show that it achieves a stronger notion of avoiding sharp minima: it can effectively eliminate sharp local minima entirely from its training trajectory. We characterize the dynamics of truncated SGD driven by heavy-tailed noises. First, we show that the truncation threshold and width of the attraction field dictate the order of the first exit time from the associated local minimum. Moreover, when the objective function satisfies appropriate structural conditions, we prove that as the learning rate decreases, the dynamics of the heavy-tailed truncated SGD closely resemble those of a continuous-time Markov chain that never visits any sharp minima. Real data experiments on deep learning confirm our theoretical prediction that heavy-tailed SGD with gradient clipping finds a flatter local minima and achieves better generalization.

One of the most important properties of neural networks is the clustering of local minima of the loss function near the global minimum, enabling efficient training. Though generative models implemented on quantum computers are known to be more expressive than their traditional counterparts, it has empirically been observed that these models experience a transition in the quality of their local minima. Namely, below some critical number of parameters, all local minima are far from the global minimum in function value; above this critical parameter count, all local minima are good approximators of the global minimum. Furthermore, for a certain class of quantum generative models, this transition has empirically been observed to occur at parameter counts exponentially large in the problem size, meaning practical training of these models is out of reach. Here, we give the first proof of this transition in trainability, specializing to this latter class of quantum generative model. We use techniques inspired by those used to study the loss landscapes of classical neural networks. We also verify that our analytic results hold experimentally even at modest model sizes.

Though recent works have developed methods that can generate estimates (or imputations) of the missing entries in a dataset to facilitate downstream analysis, most depend on assumptions that may not align with real-world applications and could suffer from poor performance in subsequent tasks such as classification. This is particularly true if the data have large missingness rates or a small sample size. More importantly, the imputation error could be propagated into the prediction step that follows, which may constrain the capabilities of the prediction model. In this work, we introduce the gradient importance learning (GIL) method to train multilayer perceptrons (MLPs) and long short-term memories (LSTMs) to directly perform inference from inputs containing missing values without imputation. Specifically, we employ reinforcement learning (RL) to adjust the gradients used to train these models via back-propagation. This allows the model to exploit the underlying information behind missingness patterns. We test the approach on real-world time-series (i.e., MIMIC-III), tabular data obtained from an eye clinic, and a standard dataset (i.e., MNIST), where our imputation-free predictions outperform the traditional two-step imputation-based predictions using state-of-the-art imputation methods.

We are interested in interactive agents that learn to coordinate, namely, a $builder$ -- which performs actions but ignores the goal of the task, i.e. has no access to rewards -- and an $architect$ which guides the builder towards the goal of the task. We define and explore a formal setting where artificial agents are equipped with mechanisms that allow them to simultaneously learn a task while at the same time evolving a shared communication protocol. Ideally, such learning should only rely on high-level communication priors and be able to handle a large variety of tasks and meanings while deriving communication protocols that can be reused across tasks.The field of Experimental Semiotics has shown the extent of human proficiency at learning from a priori unknown instructions meanings. Therefore, we take inspiration from it and present the Architect-Builder Problem (ABP): an asymmetrical setting in which an architect must learn to guide a builder towards constructing a specific structure. The architect knows the target structure but cannot act in the environment and can only send arbitrary messages to the builder. The builder on the other hand can act in the environment, but receives no rewards nor has any knowledge about the task, and must learn to solve it relying only on the messages sent by the architect. Crucially, the meaning of messages is initially not defined nor shared between the agents but must be negotiated throughout learning.Under these constraints, we propose Architect-Builder Iterated Guiding (ABIG), a solution to the Architect-Builder Problem where the architect leverages a learned model of the builder to guide it while the builder uses self-imitation learning to reinforce its guided behavior. To palliate to the non-stationarity induced by the two agents concurrently learning, ABIG structures the sequence of interactions between the agents into interaction frames. We analyze the key learning mechanisms of ABIG and test it in a 2-dimensional instantiation of the ABP where tasks involve grasping cubes, placing them at a given location, or building various shapes. In this environment, ABIG results in a low-level, high-frequency, guiding communication protocol that not only enables an architect-builder pair to solve the task at hand, but that can also generalize to unseen tasks.

A fundamental question in adversarial machine learning is whether a robust classifier exists for a given task. A line of research has made some progress towards this goal by studying the concentration of measure, but we argue standard concentration fails to fully characterize the intrinsic robustness of a classification problem since it ignores data labels which are essential to any classification task. Building on a novel definition of label uncertainty, we empirically demonstrate that error regions induced by state-of-the-art models tend to have much higher label uncertainty than randomly-selected subsets. This observation motivates us to adapt a concentration estimation algorithm to account for label uncertainty, resulting in more accurate intrinsic robustness measures for benchmark image classification problems.

Despite the recent success of Graph Neural Networks (GNNs), training GNNs on large graphs remains challenging. The limited resource capacities of the existing servers, the dependency between nodes in a graph, and the privacy concern due to the centralized storage and model learning have spurred the need to design an effective distributed algorithm for GNN training. However, existing distributed GNN training methods impose either excessive communication costs or large memory overheads that hinders their scalability. To overcome these issues, we propose a communication-efficient distributed GNN training technique named $\text{\textit{Learn Locally, Correct Globally}}$ (LLCG). To reduce the communication and memory overhead, each local machine in LLCG first trains a GNN on its local data by ignoring the dependency between nodes among different machines, then sends the locally trained model to the server for periodic model averaging. However, ignoring node dependency could result in significant performance degradation. To solve the performance degradation, we propose to apply $\text{\textit{Global Server Corrections}}$ on the server to refine the locally learned models. We rigorously analyze the convergence of distributed methods with periodic model averaging for training GNNs and show that naively applying periodic model averaging but ignoring the dependency between nodes will suffer from an irreducible residual error. However, this residual error can be eliminated by utilizing the proposed global corrections to entail fast convergence rate. Extensive experiments on real-world datasets show that LLCG can significantly improve the efficiency without hurting the performance.

This paper investigates two techniques for developing efficient self-supervised vision transformers (EsViT) for visual representation learning. First, we show through a comprehensive empirical study that multi-stage architectures with sparse self-attentions can significantly reduce modeling complexity but with a cost of losing the ability to capture fine-grained correspondences between image regions. Second, we propose a new pre-training task, non-contrastive region-matching, which allows the model to capture fine-grained region dependencies and as a result significantly improves the quality of the learned vision representations. Our results show that combining the two techniques, EsViT achieves 81.3% top-1 on the ImageNet linear probe evaluation, outperforming prior arts with around an order magnitude of higher throughput. When transferring to downstream linear classification tasks, EsViT outperforms its supervised counterpart on 17 out of 18 datasets. The code and pre-trained models are released at: https://github.com/microsoft/esvit

Explaining deep learning model inferences is a promising venue for scientific understanding, improving safety, uncovering hidden biases, evaluating fairness, and beyond, as argued by many scholars. One of the principal benefits of counterfactual explanations is allowing users to explore "what-if" scenarios through what does not and cannot exist in the data, a quality that many other forms of explanation such as heatmaps and influence functions are inherently incapable of doing. However, most previous work on generative explainability cannot disentangle important concepts effectively, produces unrealistic examples, or fails to retain relevant information. We propose a novel approach, DISSECT, that jointly trains a generator, a discriminator, and a concept disentangler to overcome such challenges using little supervision. DISSECT generates Concept Traversals (CTs), defined as a sequence of generated examples with increasing degrees of concepts that influence a classifier's decision. By training a generative model from a classifier's signal, DISSECT offers a way to discover a classifier's inherent "notion" of distinct concepts automatically rather than rely on user-predefined concepts. We show that DISSECT produces CTs that (1) disentangle several concepts, (2) are influential to a classifier's decision and are coupled to its reasoning due to joint training (3), are realistic, (4) preserve relevant information, and (5) are stable across similar inputs. We validate DISSECT on several challenging synthetic and realistic datasets where previous methods fall short of satisfying desirable criteria for interpretability and show that it performs consistently well. Finally, we present experiments showing applications of DISSECT for detecting potential biases of a classifier and identifying spurious artifacts that impact predictions.

An important challenge facing modern machine learning is how to rigorously quantify the uncertainty of model predictions. Conveying uncertainty is especially important when there are changes to the underlying data distribution that might invalidate the predictive model. Yet, most existing uncertainty quantification algorithms break down in the presence of such shifts. We propose a novel approach that addresses this challenge by constructing \emph{probably approximately correct (PAC)} prediction sets in the presence of covariate shift. Our approach focuses on the setting where there is a covariate shift from the source distribution (where we have labeled training examples) to the target distribution (for which we want to quantify uncertainty). Our algorithm assumes given importance weights that encode how the probabilities of the training examples change under the covariate shift. In practice, importance weights typically need to be estimated; thus, we extend our algorithm to the setting where we are given confidence intervals for the importance weights. We demonstrate the effectiveness of our approach on covariate shifts based on DomainNet and ImageNet. Our algorithm satisfies the PAC constraint, and gives prediction sets with the smallest average normalized size among approaches that always satisfy the PAC constraint.

While large pre-trained models have enabled impressive results on a variety of downstream tasks, the largest existing models still make errors, and even accurate predictions may become outdated over time. Because detecting all such failures at training time is impossible, enabling both developers and end users of such models to correct inaccurate outputs while leaving the model otherwise intact is desirable. However, the distributed, black-box nature of the representations learned by large neural networks makes producing such targeted edits difficult. If presented with only a single problematic input and new desired output, fine-tuning approaches tend to overfit; other editing algorithms are either computationally infeasible or simply ineffective when applied to very large models. To enable easy post-hoc editing at scale, we propose Model Editor Networks using Gradient Decomposition (MEND), a collection of small auxiliary editing networks that use a single desired input-output pair to make fast, local edits to a pre-trained model's behavior. MEND learns to transform the gradient obtained by standard fine-tuning, using a low-rank decomposition of the gradient to make the parameterization of this transformation tractable. MEND can be trained on a single GPU in less than a day even for 10 billion+ parameter models; once trained MEND enables rapid application of new edits to the pre-trained model. Our experiments with T5, GPT, BERT, and BART models show that MEND is the only approach to model editing that effectively edits the behavior of models with more than 10 billion parameters. Code available at https://sites.google.com/view/mend-editing.

We propose an asymmetric affinity score for representing the complexity of utilizing the knowledge of one task for learning another one. Our method is based on the maximum bipartite matching algorithm and utilizes the Fisher Information matrix. We provide theoretical analyses demonstrating that the proposed score is mathematically well-defined, and subsequently use the affinity score to propose a novel algorithm for the few-shot learning problem. In particular, using this score, we find relevant training data labels to the test data and leverage the discovered relevant data for episodically fine-tuning a few-shot model. Results on various few-shot benchmark datasets demonstrate the efficacy of the proposed approach by improving the classification accuracy over the state-of-the-art methods even when using smaller models.

Modeling complex phenomena typically involves the use of both discrete and continuous variables. Such a setting applies across a wide range of problems, from identifying trends in time-series data to performing effective compositional scene understanding in images. Here, we propose Hybrid Memoised Wake-Sleep (HMWS), an algorithm for effective inference in such hybrid discrete-continuous models. Prior approaches to learning suffer as they need to perform repeated expensive inner-loop discrete inference. We build on a recent approach, Memoised Wake-Sleep (MWS), which alleviates part of the problem by memoising discrete variables, and extend it to allow for a principled and effective way to handle continuous variables by learning a separate recognition model used for importance-sampling based approximate inference and marginalization. We evaluate HMWS in the GP-kernel learning and 3D scene understanding domains, and show that it outperforms current state-of-the-art inference methods.

Equivariant neural networks enforce symmetry within the structure of their convolutional layers, resulting in a substantial improvement in sample efficiency when learning an equivariant or invariant function. Such models are applicable to robotic manipulation learning which can often be formulated as a rotationally symmetric problem. This paper studies equivariant model architectures in the context of $Q$-learning and actor-critic reinforcement learning. We identify equivariant and invariant characteristics of the optimal $Q$-function and the optimal policy and propose equivariant DQN and SAC algorithms that leverage this structure. We present experiments that demonstrate that our equivariant versions of DQN and SAC can be significantly more sample efficient than competing algorithms on an important class of robotic manipulation problems.

Research on generalization bounds for deep networks seeks to give ways to predict test error using just the training dataset and the network parameters. While generalization bounds can give many insights about architecture design, training algorithms etc., what they do not currently do is yield good predictions for actual test error. A recently introduced Predicting Generalization in Deep Learning competition aims to encourage discovery of methods to better predict test error. The current paper investigates a simple idea: can test error be predicted using {\em synthetic data,} produced using a Generative Adversarial Network (GAN) that was trained on the same training dataset? Upon investigating several GAN models and architectures, we find that this turns out to be the case. In fact, using GANs pre-trained on standard datasets, the test error can be predicted without requiring any additional hyper-parameter tuning. This result is surprising because GANs have well-known limitations (e.g. mode collapse) and are known to not learn the data distribution accurately. Yet the generated samples are good enough to substitute for test data. Several additional experiments are presented to explore reasons why GANs do well at this task. In addition to a new approach for predicting generalization, the counter-intuitive phenomena presented in our work may also call for a better understanding of GANs' strengths and limitations.

Deep neural networks (DNNs) often rely on easy–to–learn discriminatory features, or cues, that are not necessarily essential to the problem at hand. For example, ducks in an image may be recognized based on their typical background scenery, such as lakes or streams. This phenomenon, also known as shortcut learning, is emerging as a key limitation of the current generation of machine learning models. In this work, we introduce a set of experiments to deepen our understanding of shortcut learning and its implications. We design a training setup with several shortcut cues, named WCST-ML, where each cue is equally conducive to the visual recognition problem at hand. Even under equal opportunities, we observe that (1) certain cues are preferred to others, (2) solutions biased to the easy–to–learn cues tend to converge to relatively flat minima on the loss surface, and (3) the solutions focusing on those preferred cues are far more abundant in the parameter space. We explain the abundance of certain cues via their Kolmogorov (descriptional) complexity: solutions corresponding to Kolmogorov-simple cues are abundant in the parameter space and are thus preferred by DNNs. Our studies are based on the synthetic dataset DSprites and the face dataset UTKFace. In our WCST-ML, we observe that the inborn bias of models leans toward simple cues, such as color and ethnicity. Our findings emphasize the importance of active human intervention to remove the inborn model biases that may cause negative societal impacts.

A wide variety of deep generative models has been developed in the past decade. Yet, these models often struggle with simultaneously addressing three key requirements including: high sample quality, mode coverage, and fast sampling. We call the challenge imposed by these requirements the generative learning trilemma, as the existing models often trade some of them for others. Particularly, denoising diffusion models have shown impressive sample quality and diversity, but their expensive sampling does not yet allow them to be applied in many real-world applications. In this paper, we argue that slow sampling in these models is fundamentally attributed to the Gaussian assumption in the denoising step which is justified only for small step sizes. To enable denoising with large steps, and hence, to reduce the total number of denoising steps, we propose to model the denoising distribution using a complex multimodal distribution. We introduce denoising diffusion generative adversarial networks (denoising diffusion GANs) that model each denoising step using a multimodal conditional GAN. Through extensive evaluations, we show that denoising diffusion GANs obtain sample quality and diversity competitive with original diffusion models while being 2000$\times$ faster on the CIFAR-10 dataset. Compared to traditional GANs, our model exhibits better mode coverage and sample diversity. To the best of our knowledge, denoising diffusion GAN is the first model that reduces sampling cost in diffusion models to an extent that allows them to be applied to real-world applications inexpensively.

Few-shot learning is an established topic in natural images for years, but few work is attended to histology images, which is of high clinical value since well-labeled datasets and rare abnormal samples are expensive to collect. Here, we facilitate the study of few-shot learning in histology images by setting up three cross-domain tasks that simulate real clinics problems. To enable label-efficient learning and better generalizability, we propose to incorporate contrastive learning (CL) with latent augmentation (LA) to build a few-shot system. CL learns useful representations without manual labels, while LA transfers semantic variations of the base dataset in an unsupervised way. These two components fully exploit unlabeled training data and can scale gracefully to other label-hungry problems. In experiments, we find i) models learned by CL generalize better than supervised learning for histology images in unseen classes, and ii) LA brings consistent gains over baselines. Prior studies of self-supervised learning mainly focus on ImageNet-like images, which only present a dominant object in their centers. Recent attention has been paid to images with multi-objects and multi-textures. Histology images are a natural choice for such a study. We show the superiority of CL over supervised learning in terms of generalization for such data and provide our empirical understanding for this observation. The findings in this work could contribute to understanding how the model generalizes in the context of both representation learning and histological image analysis. Code is available.

Although DALL-E has shown an impressive ability of composition-based systematic generalization in image generation, it requires the dataset of text-image pairs and the compositionality is provided by the text. In contrast, object-centric representation models like the Slot Attention model learn composable representations without the text prompt. However, unlike DALL-E, its ability to systematically generalize for zero-shot generation is significantly limited. In this paper, we propose a simple but novel slot-based autoencoding architecture, called SLATE, for combining the best of both worlds: learning object-centric representations that allow systematic generalization in zero-shot image generation without text. As such, this model can also be seen as an illiterate DALL-E model. Unlike the pixel-mixture decoders of existing object-centric representation models, we propose to use the Image GPT decoder conditioned on the slots for capturing complex interactions among the slots and pixels. In experiments, we show that this simple and easy-to-implement architecture not requiring a text prompt achieves significant improvement in in-distribution and out-of-distribution (zero-shot) image generation and qualitatively comparable or better slot-attention structure than the models based on mixture decoders.

Anomaly detection is a widely studied task for a broad variety of data types; among them, multiple time series appear frequently in applications, including for example, power grids and traffic networks. Detecting anomalies for multiple time series, however, is a challenging subject, owing to the intricate interdependencies among the constituent series. We hypothesize that anomalies occur in low density regions of a distribution and explore the use of normalizing flows for unsupervised anomaly detection, because of their superior quality in density estimation. Moreover, we propose a novel flow model by imposing a Bayesian network among constituent series. A Bayesian network is a directed acyclic graph (DAG) that models causal relationships; it factorizes the joint probability of the series into the product of easy-to-evaluate conditional probabilities. We call such a graph-augmented normalizing flow approach GANF and propose joint estimation of the DAG with flow parameters. We conduct extensive experiments on real-world datasets and demonstrate the effectiveness of GANF for density estimation, anomaly detection, and identification of time series distribution drift.

Deep neural networks can be unreliable in the real world especially when they heavily use {\it spurious} features for their predictions. Focusing on image classifications, we define {\it core features} as the set of visual features that are always a part of the object definition while {\it spurious features} are the ones that are likely to {\it co-occur} with the object but not a part of it (e.g., attribute fingers" for classband aid"). Traditional methods for discovering spurious features either require extensive human annotations (thus, not scalable), or are useful on specific models. In this work, we introduce a {\it general} framework to discover a subset of spurious and core visual features used in inferences of a general model and localize them on a large number of images with minimal human supervision. Our methodology is based on this key idea: to identify spurious or core \textit{visual features} used in model predictions, we identify spurious or core \textit{neural features} (penultimate layer neurons of a robust model) via limited human supervision (e.g., using top 5 activating images per feature). We then show that these neural feature annotations {\it generalize} extremely well to many more images {\it without} any human supervision. We use the activation maps for these neural features as the soft masks to highlight spurious or core visual features. Using this methodology, we introduce the {\it Salient Imagenet} dataset containing core and spurious masks for a large set of samples from Imagenet. Using this dataset, we show that several popular Imagenet models rely heavily on various spurious features in their predictions, indicating the standard accuracy alone is not sufficient to fully assess model' performance specially in safety-critical applications. Code is available at \url{https://github.com/singlasahil14/salient_imagenet}.

Distributional Reinforcement Learning (RL) differs from traditional RL by estimating the distribution over returns to capture the intrinsic uncertainty of MDPs. One key challenge in distributional RL lies in how to parameterize the quantile function when minimizing the Wasserstein metric of temporal differences. Existing algorithms use step functions or piecewise linear functions. In this paper, we propose to learn smooth continuous quantile functions represented by monotonic rational-quadratic splines, which also naturally solve the quantile crossing problem. Experiments in stochastic environments show that a dense estimation for quantile functions enhances distributional RL in terms of faster empirical convergence and higher rewards in most cases.

Deep Generative Networks (DGNs) are extensively employed in Generative Adversarial Networks (GANs), Variational Autoencoders (VAEs), and their variants to approximate the data manifold, and data distribution on that manifold. However, training samples are often obtained based on preferences, costs, or convenience producing artifacts in the empirical data distribution e.g. the large fraction of smiling faces in the CelebA dataset or the large fraction of dark-haired individuals in FFHQ). {\em These inconsistencies will be reproduced when sampling from the trained DGN, which has far-reaching potential implications for fairness, data augmentation, anomaly detection, domain adaptation, and beyond.} In response, we develop a differential geometry based sampler -coined MaGNET- that, given any trained DGN, produces samples that are uniformly distributed on the learned manifold. We prove theoretically and empirically that our technique produces a uniform distribution on the manifold regardless of the training set distribution. We perform a range of experiments on various datasets and DGNs. One of them considers the state-of-the-art StyleGAN2 trained on FFHQ dataset, where uniform sampling via MaGNET increases distribution precision \& recall by 4.12\% \& 3.01\% and decreases gender bias by 41.2\%, without requiring labels or retraining.

We introduce environment predictive coding, a self-supervised approach to learn environment-level representations for embodied agents. In contrast to prior work on self-supervised learning for individual images, we aim to encode a 3D environment using a series of images observed by an agent moving in it. We learn these representations via a masked-zone prediction task, which segments an agent’s trajectory into zones and then predicts features of randomly masked zones, conditioned on the agent’s camera poses. This explicit spatial conditioning encourages learning representations that capture the geometric and semantic regularities of 3D environments. We learn such representations on a collection of video walkthroughs and demonstrate successful transfer to multiple downstream navigation tasks. Our experiments on the real-world scanned 3D environments of Gibson and Matterport3D show that our method obtains 2 - 6× higher sample-efficiency and up to 57% higher performance over standard image-representation learning.

Offline reinforcement learning enables agents to leverage large pre-collected datasets of environment transitions to learn control policies, circumventing the need for potentially expensive or unsafe online data collection. Significant progress has been made recently in offline model-based reinforcement learning, approaches which leverage a learned dynamics model. This typically involves constructing a probabilistic model, and using the model uncertainty to penalize rewards where there is insufficient data, solving for a pessimistic MDP that lower bounds the true MDP. Existing methods, however, exhibit a breakdown between theory and practice, whereby pessimistic return ought to be bounded by the total variation distance of the model from the true dynamics, but is instead implemented through a penalty based on estimated model uncertainty. This has spawned a variety of uncertainty heuristics, with little to no comparison between differing approaches. In this paper, we compare these heuristics, and design novel protocols to investigate their interaction with other hyperparameters, such as the number of models, or imaginary rollout horizon. Using these insights, we show that selecting these key hyperparameters using Bayesian Optimization produces superior configurations that are vastly different to those currently used in existing hand-tuned state-of-the-art methods, and result in drastically stronger performance.

This paper studies the cooperative learning of two generative flow models, in which the two models are iteratively updated based on the jointly synthesized examples. The first flow model is a normalizing flow that transforms an initial simple density into a target density by applying a sequence of invertible transformations. The second flow model is a Langevin flow that runs finite steps of gradient-based MCMC toward an energy-based model. We start from proposing a generative framework that trains an energy-based model with a normalizing flow as an amortized sampler to initialize the MCMC chains of the energy-based model. In each learning iteration, we generate synthesized examples by using a normalizing flow initialization followed by a short-run Langevin flow revision toward the current energy-based model. Then we treat the synthesized examples as fair samples from the energy-based model and update the model parameters with the maximum likelihood learning gradient, while the normalizing flow directly learns from the synthesized examples by maximizing the tractable likelihood. Under the short-run non-mixing MCMC scenario, the estimation of the energy-based model is shown to follow the perturbation of maximum likelihood, and the short-run Langevin flow and the normalizing flow form a two-flow generator that we call CoopFlow. We provide an understating of the CoopFlow algorithm by information geometry and show that it is a valid generator as it converges to a moment matching estimator. We demonstrate that the trained CoopFlow is capable of synthesizing realistic images, reconstructing images, and interpolating between images.

We study how the choice of visual perspective affects learning and generalization in the context of physical manipulation from raw sensor observations. Compared with the more commonly used global third-person perspective, a hand-centric (eye-in-hand) perspective affords reduced observability, but we find that it consistently improves training efficiency and out-of-distribution generalization. These benefits hold across a variety of learning algorithms, experimental settings, and distribution shifts, and for both simulated and real robot apparatuses. However, this is only the case when hand-centric observability is sufficient; otherwise, including a third-person perspective is necessary for learning, but also harms out-of-distribution generalization. To mitigate this, we propose to regularize the third-person information stream via a variational information bottleneck. On six representative manipulation tasks with varying hand-centric observability adapted from the Meta-World benchmark, this results in a state-of-the-art reinforcement learning agent operating from both perspectives improving its out-of-distribution generalization on every task. While some practitioners have long put cameras in the hands of robots, our work systematically analyzes the benefits of doing so and provides simple and broadly applicable insights for improving end-to-end learned vision-based robotic manipulation.

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

In many practical applications of RL, it is expensive to observe state transitions from the environment. For example, in the problem of plasma control for nuclear fusion, computing the next state for a given state-action pair requires querying an expensive transition function which can lead to many hours of computer simulation or dollars of scientific research. Such expensive data collection prohibits application of standard RL algorithms which usually require a large number of observations to learn. In this work, we address the problem of efficiently learning a policy while making a minimal number of state-action queries to the transition function. In particular, we leverage ideas from Bayesian optimal experimental design to guide the selection of state-action queries for efficient learning. We propose an \emph{acquisition function} that quantifies how much information a state-action pair would provide about the optimal solution to a Markov decision process. At each iteration, our algorithm maximizes this acquisition function, to choose the most informative state-action pair to be queried, thus yielding a data-efficient RL approach. We experiment with a variety of simulated continuous control problems and show that our approach learns an optimal policy with up to $5$ -- $1,000\times$ less data than model-based RL baselines and $10^3$ -- $10^5\times$ less data than model-free RL baselines. We also provide several ablated comparisons which point to substantial improvements arising from the principled method of obtaining data.

Transformers have been successful in many vision tasks, thanks to their capability of capturing long-range dependency. However, their quadratic computational complexity poses a major obstacle for applying them to vision tasks requiring dense predictions, such as object detection, feature matching, stereo, etc. We introduce QuadTree Attention, which reduces the computational complexity from quadratic to linear. Our quadtree transformer builds token pyramids and computes attention in a coarse-to-fine manner. At each level, the top K patches with the highest attention scores are selected, such that at the next level, attention is only evaluated within the relevant regions corresponding to these top K patches. We demonstrate that quadtree attention achieves state-of-the-art performance in various vision tasks, e.g. with 4.0% improvement in feature matching on ScanNet, about 50% flops reduction in stereo matching, 0.4-1.5% improvement in top-1 accuracy on ImageNet classification, 1.2-1.8% improvement on COCO object detection, and 0.7-2.4% improvement on semantic segmentation over previous state-of-the-art transformers. The codes are available at https://github.com/Tangshitao/QuadtreeAttention.

Selecting an appropriate optimizer for a given problem is of major interest for researchers and practitioners. Many analytical optimizers have been proposed using a variety of theoretical and empirical approaches; however, none can offer a universal advantage over other competitive optimizers. We are thus motivated to study a new problem named Optimizer Amalgamation: how can we best combine a pool of "teacher" optimizers into a single "student" optimizer that can have stronger problem-specific performance? In this paper, we draw inspiration from the field of "learning to optimize" to use a learnable amalgamation target. First, we define three differentiable amalgamation mechanisms to amalgamate a pool of analytical optimizers by gradient descent. Then, in order to reduce variance of the amalgamation process, we also explore methods to stabilize the amalgamation process by perturbing the amalgamation target. Finally, we present experiments showing the superiority of our amalgamated optimizer compared to its amalgamated components and learning to optimize baselines, and the efficacy of our variance reducing perturbations.

A challenging problem in task-free continual learning is the online selection of a representative replay memory from data streams. In this work, we investigate the online memory selection problem from an information-theoretic perspective. To gather the most information, we propose the \textit{surprise} and the \textit{learnability} criteria to pick informative points and to avoid outliers. We present a Bayesian model to compute the criteria efficiently by exploiting rank-one matrix structures. We demonstrate that these criteria encourage selecting informative points in a greedy algorithm for online memory selection. Furthermore, by identifying the importance of \textit{the timing to update the memory}, we introduce a stochastic information-theoretic reservoir sampler (InfoRS), which conducts sampling among selective points with high information. Compared to reservoir sampling, InfoRS demonstrates improved robustness against data imbalance. Finally, empirical performances over continual learning benchmarks manifest its efficiency and efficacy.

Most existing Vision-and-Language (V&L) models rely on pre-trained visual encoders, using a relatively small set of manually-annotated data (as compared to web-crawled data), to perceive the visual world. However, it has been observed that large-scale pretraining usually can result in better generalization performance, e.g., CLIP (Contrastive Language-Image Pre-training), trained on a massive amount of image-caption pairs, has shown a strong zero-shot capability on various vision tasks. To further study the advantage brought by CLIP, we propose to use CLIP as the visual encoder in various V&L models in two typical scenarios: 1) plugging CLIP into task-specific fine-tuning; 2) combining CLIP with V&L pre-training and transferring to downstream tasks. We show that CLIP significantly outperforms widely-used visual encoders trained with in-domain annotated data, such as BottomUp-TopDown. We achieve competitive or better results on diverse V&L tasks, while establishing new state-of-the-art results on Visual Question Answering, Visual Entailment, and V&L Navigation tasks.

Automated seizure detection and classification from electroencephalography (EEG) can greatly improve seizure diagnosis and treatment. However, several modeling challenges remain unaddressed in prior automated seizure detection and classification studies: (1) representing non-Euclidean data structure in EEGs, (2) accurately classifying rare seizure types, and (3) lacking a quantitative interpretability approach to measure model ability to localize seizures. In this study, we address these challenges by (1) representing the spatiotemporal dependencies in EEGs using a graph neural network (GNN) and proposing two EEG graph structures that capture the electrode geometry or dynamic brain connectivity, (2) proposing a self-supervised pre-training method that predicts preprocessed signals for the next time period to further improve model performance, particularly on rare seizure types, and (3) proposing a quantitative model interpretability approach to assess a model’s ability to localize seizures within EEGs. When evaluating our approach on seizure detection and classification on a large public dataset (5,499 EEGs), we find that our GNN with self-supervised pre-training achieves 0.875 Area Under the Receiver Operating Characteristic Curve on seizure detection and 0.749 weighted F1-score on seizure classification, outperforming previous methods for both seizure detection and classification. Moreover, our self-supervised pre-training strategy significantly improves classification of rare seizure types (e.g. 47 points increase in combined tonic seizure accuracy over baselines). Furthermore, quantitative interpretability analysis shows that our GNN with self-supervised pre-training precisely localizes 25.4% focal seizures, a 21.9 point improvement over existing CNNs. Finally, by superimposing the identified seizure locations on both raw EEG signals and EEG graphs, our approach could provide clinicians with an intuitive visualization of localized seizure regions.

A determinantal point process (DPP) on a collection of $M$ items is a model, parameterized by a symmetric kernel matrix, that assigns a probability to every subset of those items. Recent work shows that removing the kernel symmetry constraint, yielding nonsymmetric DPPs (NDPPs), can lead to significant predictive performance gains for machine learning applications. However, existing work leaves open the question of scalable NDPP sampling. There is only one known DPP sampling algorithm, based on Cholesky decomposition, that can directly apply to NDPPs as well. Unfortunately, its runtime is cubic in $M$, and thus does not scale to large item collections. In this work, we first note that this algorithm can be transformed into a linear-time one for kernels with low-rank structure. Furthermore, we develop a scalable sublinear-time rejection sampling algorithm by constructing a novel proposal distribution. Additionally, we show that imposing certain structural constraints on the NDPP kernel enables us to bound the rejection rate in a way that depends only on the kernel rank. In our experiments we compare the speed of all of these samplers for a variety of real-world tasks.

Deep learning has seen a movement away from representing examples with a monolithic hidden state towards a richly structured state. For example, Transformers segment by position, and object-centric architectures decompose images into entities. In all these architectures, interactions between different elements are modeled via pairwise interactions: Transformers make use of self-attention to incorporate information from other positions and object-centric architectures make use of graph neural networks to model interactions among entities. We consider how to improve on pairwise interactions in terms of global coordination and a coherent, integrated representation that can be used for downstream tasks. In cognitive science, a global workspace architecture has been proposed in which functionally specialized components share information through a common, bandwidth-limited communication channel. We explore the use of such a communication channel in the context of deep learning for modeling the structure of complex environments. The proposed method includes a shared workspace through which communication among different specialist modules takes place but due to limits on the communication bandwidth, specialist modules must compete for access. We show that capacity limitations have a rational basis in that (1) they encourage specialization and compositionality and (2) they facilitate the synchronization of otherwise independent specialists.

Learning energy-based model (EBM) requires MCMC sampling of the learned model as an inner loop of the learning algorithm. However, MCMC sampling of EBMs in high-dimensional data space is generally not mixing, because the energy function, which is usually parametrized by deep network, is highly multi-modal in the data space. This is a serious handicap for both theory and practice of EBMs. In this paper, we propose to learn EBM with a flow-based model (or in general latent variable model) serving as a backbone, so that the EBM is a correction or an exponential tilting of the flow-based model. We show that the model has a particularly simple form in the space of the latent variables of the generative model, and MCMC sampling of the EBM in the latent space mixes well and traverses modes in the data space. This enables proper sampling and learning of EBMs.

Adversarial Propagation (AdvProp) is an effective way to improve recognition models, leveraging adversarial examples. Nonetheless, AdvProp suffers from the extremely slow training speed, mainly because: a) extra forward and backward passes are required for generating adversarial examples; b) both original samples and their adversarial counterparts are used for training (i.e., 2X data). In this paper, we introduce Fast AdvProp, which aggressively revamps AdvProp's costly training components, rendering the method nearly as cheap as the vanilla training. Specifically, our modifications in Fast AdvProp are guided by the hypothesis that disentangled learning with adversarial examples is the key for performance improvements, while other training recipes (e.g., paired clean and adversarial training samples, multi-step adversarial attackers) could be largely simplified. Our empirical results show that, compared to the vanilla training baseline, Fast AdvProp is able to further model performance on a spectrum of visual benchmarks, without incurring extra training cost. Additionally, our ablations find Fast AdvProp scales better if larger models are used, is compatible with existing data augmentation methods (i.e., Mixup and CutMix), and can be easily adapted to other recognition tasks like object detection. The code is available here: https://github.com/meijieru/fast_advprop.

Rate-distortion (R-D) function, a key quantity in information theory, characterizes the fundamental limit of how much a data source can be compressed subject to a fidelity criterion, by any compression algorithm. As researchers push for ever-improving compression performance, establishing the R-D function of a given data source is not only of scientific interest, but also sheds light on the possible room for improving compression algorithms. Previous work on this problem relied on distributional assumptions on the data source (Gibson, 2017) or only applied to discrete data (Blahut, 1972; Arimoto, 1972). By contrast, this paper makes the first attempt at an algorithm for sandwiching the R-D function of a general (not necessarily discrete) source requiring only i.i.d. data samples. We estimate R-D sandwich bounds for a variety of artificial and real-world data sources, in settings far beyond the feasibility of any known method, and shed light on the optimality of neural data compression (Ballé et al., 2021; Yang et al., 2022). Our R-D upper bound on natural images indicates theoretical room for improving state-of-the-art image compression methods by at least one dB in PSNR at various bitrates. Our data and code can be found at https://github.com/mandt-lab/empirical-RD-sandwich.

Several image super-resolution (SR) networks have been proposed of late for efficient SR, achieving promising results. However, they are still not lightweight enough and neglect to be extended to larger networks. At the same time, model compression techniques, like neural architecture search and knowledge distillation, typically consume considerable computation resources. In contrast, network pruning is a cheap and effective model compression technique. However, it is hard to be applied to SR networks directly because filter pruning for residual blocks is well-known tricky. To address the above issues, we propose structure-regularized pruning (SRP), which imposes regularization on the pruned structure to ensure the locations of pruned filters are aligned across different layers. Specifically, for the layers connected by the same residual, we select the filters of the same indices as unimportant filters. To transfer the expressive power in the unimportant filters to the rest of the network, we employ $L_2$ regularization to drive the weights towards zero so that eventually, their absence will cause minimal performance degradation. We apply SRP to train efficient image SR networks, resulting in a lightweight network SRPN-Lite and a very deep one SRPN. We conduct extensive comparisons with both lightweight and larger networks. SRPN-Lite and SRPN perform favorably against other recent efficient SR approaches quantitatively and visually.

Automatic speech recognition systems have created exciting possibilities for applications, however they also enable opportunities for systematic eavesdropping.We propose a method to camouflage a person's voice from these systems without inconveniencing the conversation between people in the room. Standard adversarial attacks are not effective in real-time streaming situations because the characteristics of the signal will have changed by the time the attack is executed. We introduce predictive adversarial attacks, which achieves real-time performance by forecasting the attack vector that will be the most effective in the future. Under real-time constraints, our method jams the established speech recognition system DeepSpeech 3.9x more than online projected gradient descent as measured through word error rate, and 6.6x more as measured through character error rate. We furthermore demonstrate our approach is practically effective in realistic environments with complex scene geometries.

Vision Transformers (ViTs) and MLPs signal further efforts on replacing hand-wired features or inductive biases with general-purpose neural architectures. Existing works empower the models by massive data, such as large-scale pre-training and/or repeated strong data augmentations, and still report optimization-related problems (e.g., sensitivity to initialization and learning rates). Hence, this paper investigates ViTs and MLP-Mixers from the lens of loss geometry, intending to improve the models' data efficiency at training and generalization at inference. Visualization and Hessian reveal extremely sharp local minima of converged models. By promoting smoothness with a recently proposed sharpness-aware optimizer, we substantially improve the accuracy and robustness of ViTs and MLP-Mixers on various tasks spanning supervised, adversarial, contrastive, and transfer learning (e.g., +5.3\% and +11.0\% top-1 accuracy on ImageNet for ViT-B/16 and Mixer-B/16, respectively, with the simple Inception-style preprocessing). We show that the improved smoothness attributes to sparser active neurons in the first few layers. The resultant ViTs outperform ResNets of similar size and throughput when trained from scratch on ImageNet without large-scale pre-training or strong data augmentations. Model checkpoints are available at \url{https://github.com/google-research/vision_transformer}.

A desirable property of autonomous agents is the ability to both solve long-horizon problems and generalize to unseen tasks. Recent advances in data-driven skill learning have shown that extracting behavioral priors from offline data can enable agents to solve challenging long-horizon tasks with reinforcement learning. However, generalization to tasks unseen during behavioral prior training remains an outstanding challenge. To this end, we present Few-shot Imitation with Skill Transition Models (FIST), an algorithm that extracts skills from offline data and utilizes them to generalize to unseen tasks given a few downstream demonstrations. FIST learns an inverse skill dynamics model, a distance function, and utilizes a semi-parametric approach for imitation. We show that FIST is capable of generalizing to new tasks and substantially outperforms prior baselines in navigation experiments requiring traversing unseen parts of a large maze and 7-DoF robotic arm experiments requiring manipulating previously unseen objects in a kitchen.

We consider representation learning of 3D molecular graphs in which each atom is associated with a spatial position in 3D. This is an under-explored area of research, and a principled message passing framework is currently lacking. In this work, we conduct analyses in the spherical coordinate system (SCS) for the complete identification of 3D graph structures. Based on such observations, we propose the spherical message passing (SMP) as a novel and powerful scheme for 3D molecular learning. SMP dramatically reduces training complexity, enabling it to perform efficiently on large-scale molecules. In addition, SMP is capable of distinguishing almost all molecular structures, and the uncovered cases may not exist in practice. Based on meaningful physically-based representations of 3D information, we further propose the SphereNet for 3D molecular learning. Experimental results demonstrate that the use of meaningful 3D information in SphereNet leads to significant performance improvements in prediction tasks. Our results also demonstrate the advantages of SphereNet in terms of capability, efficiency, and scalability.

In contrast to standard statistical wisdom, modern learning algorithms typically find their best performance in the overparameterized regime in which the model has many more parameters than needed to fit the training data. A growing number of recent works have shown that random feature models can offer a detailed theoretical explanation for this unexpected behavior, but typically these analyses have utilized isotropic distributional assumptions on the underlying data generation process, thereby failing to provide a realistic characterization of real-world models that are designed to identify and harness the structure in natural data. In this work, we examine the high-dimensional asymptotics of random feature regression in the presence of structured data, allowing for arbitrary input correlations and arbitrary alignment between the data and the weights of the target function. We define a partial order on the space of weight-data alignments and prove that generalization performance improves in response to stronger alignment. We also clarify several previous observations in the literature by distinguishing the behavior of the sample-wise and parameter-wise learning curves, finding that sample-wise multiple descent can occur at scales dictated by the eigenstructure of the data covariance, but that parameter-wise multiple descent is limited to double descent, although strong anisotropy can induce additional signatures such as wide plateaus and steep cliffs. Finally, these signatures are related to phase transitions in the spectrum of the feature kernel matrix, and unlike the double descent peak, persist even under optimal regularization.

We present LSeg, a novel model for language-driven semantic image segmentation. LSeg uses a text encoder to compute embeddings of descriptive input labels (e.g., grass'' orbuilding'') together with a transformer-based image encoder that computes dense per-pixel embeddings of the input image. The image encoder is trained with a contrastive objective to align pixel embeddings to the text embedding of the corresponding semantic class. The text embeddings provide a flexible label representation in which semantically similar labels map to similar regions in the embedding space (e.g., cat'' andfurry''). This allows LSeg to generalize to previously unseen categories at test time, without retraining or even requiring a single additional training sample. We demonstrate that our approach achieves highly competitive zero-shot performance compared to existing zero- and few-shot semantic segmentation methods, and even matches the accuracy of traditional segmentation algorithms when a fixed label set is provided. Code and demo are available at https://github.com/isl-org/lang-seg.

The topological patterns exhibited by many real-world networks motivate the development of topology-based methods for assessing the similarity of networks. However, extracting topological structure is difficult, especially for large and dense networks whose node degrees range over multiple orders of magnitude. In this paper, we propose a novel and computationally practical topological clustering method that clusters complex networks with intricate topology using principled theory from persistent homology and optimal transport. Such networks are aggregated into clusters through a centroid-based clustering strategy based on both their topological and geometric structure, preserving correspondence between nodes in different networks. The notions of topological proximity and centroid are characterized using a novel and efficient approach to computation of the Wasserstein distance and barycenter for persistence barcodes associated with connected components and cycles. The proposed method is demonstrated to be effective using both simulated networks and measured functional brain networks.

It is widely believed that the implicit regularization of SGD is fundamental to the impressive generalization behavior we observe in neural networks. In this work, we demonstrate that non-stochastic full-batch training can achieve comparably strong performance to SGD on CIFAR-10 using modern architectures. To this end, we show that the implicit regularization of SGD can be completely replaced with explicit regularization. Our observations indicate that the perceived difficulty of full-batch training may be the result of its optimization properties and the disproportionate time and effort spent by the ML community tuning optimizers and hyperparameters for small-batch training.

Humans commonly solve complex problems by decomposing them into easier subproblems and then combining the subproblem solutions. This type of compositional reasoning permits reuse of the subproblem solutions when tackling future tasks that share part of the underlying compositional structure. In a continual or lifelong reinforcement learning (RL) setting, this ability to decompose knowledge into reusable components would enable agents to quickly learn new RL tasks by leveraging accumulated compositional structures. We explore a particular form of composition based on neural modules and present a set of RL problems that intuitively admit compositional solutions. Empirically, we demonstrate that neural composition indeed captures the underlying structure of this space of problems. We further propose a compositional lifelong RL method that leverages accumulated neural components to accelerate the learning of future tasks while retaining performance on previous tasks via off-line RL over replayed experiences.

Recent developments in large-scale machine learning suggest that by scaling up data, model size and training time properly, one might observe that improvements in pre-training would transfer favorably to most downstream tasks. In this work we systematically study this phenomena and establish that, as we increase the upstream accuracy, performance of downstream tasks \emph{saturates}. In particular, we investigate more than 4800 experiments on Vision Transformers, MLP-Mixers and ResNets with number of parameters ranging from ten million to ten billion, trained on the largest scale of available image data (JFT, ImageNet21K) and evaluated on more than 20 downstream image recognition tasks. We propose a model for downstream performance that reflects the saturation phenomena and captures the nonlinear relationship in performance of upstream and downstream tasks. Delving deeper to understand the reasons that give rise to these phenomena, we show that the observed saturation behavior is closely related to the way that representations evolve through the layers of the models. We showcase an even more extreme scenario where performance on upstream and downstream are at odds with each other. That is, in order to have a better downstream performance, we need to hurt upstream accuracy.

We present a new method for one shot domain adaptation. The input to our method is trained GAN that can produce images in domain A and a single reference image IB from domain B. The proposed algorithm can translate any output of the trained GAN from domain A to domain B. There are two main advantages of our method compared to the current state of the art: First, our solution achieves higher visual quality, e.g. by noticeably reducing overfitting. Second, our solution allows for more degrees of freedom to control the domain gap, i.e. what aspects of image IB are used to define the domain B. Technically, we realize the new method by building on a pre-trained StyleGAN generator as GAN and a pre-trained CLIP model for representing the domain gap. We propose several new regularizers for controlling the domain gap to optimize the weights of the pre-trained StyleGAN generator to output images in domain B instead of domain A. The regularizers prevent the optimization from taking on too many attributes of the single reference image. Our results show significant visual improvements over the state of the art as well as multiple applications that highlight improved control.

Message Passing Neural Networks (MPNNs) are a common type of Graph Neural Network (GNN), in which each node’s representation is computed recursively by aggregating representations (“messages”) from its immediate neighbors akin to a star-shaped pattern. MPNNs are appealing for being efficient and scalable, however their expressiveness is upper-bounded by the 1st-order Weisfeiler-Lehman isomorphism test (1-WL). In response, prior works propose highly expressive models at the cost of scalability and sometimes generalization performance. Our work stands between these two regimes: we introduce a general framework to uplift any MPNN to be more expressive, with limited scalability overhead and greatly improved practical performance. We achieve this by extending local aggregation in MPNNs from star patterns to general subgraph patterns (e.g., k-egonets): in our framework, each node representation is computed as the encoding of a surrounding induced subgraph rather than encoding of immediate neighbors only (i.e. a star). We choose the subgraph encoder to be a GNN (mainly MPNNs, considering scalability) to design a general framework that serves as a wrapper to uplift any GNN. We call our proposed method GNN-AK (GNN As Kernel), as the framework resembles a convolutional neural network by replacing the kernel withGNNs. Theoretically, we show that our framework is strictly more powerful than 1&2-WL, and is not less powerful than 3-WL. We also design subgraph sampling strategies which greatly reduce memory footprint and improve speed while maintaining performance. Our method sets new state-of-the-art performance by large margins for several well-known graph ML tasks; specifically, 0.08 MAE on ZINC,74.79% and 86.887% accuracy on CIFAR10 and PATTERN respectively.

This paper introduces a new extragradient-type algorithm for a class of nonconvex-nonconcave minimax problems. It is well-known that finding a local solution for general minimax problems is computationally intractable. This observation has recently motivated the study of structures sufficient for convergence of first order methods in the more general setting of variational inequalities when the so-called weak Minty variational inequality (MVI) holds. This problem class captures non-trivial structures as we demonstrate with examples, for which a large family of existing algorithms provably converge to limit cycles. Our results require a less restrictive parameter range in the weak MVI compared to what is previously known, thus extending the applicability of our scheme. The proposed algorithm is applicable to constrained and regularized problems, and involves an adaptive stepsize allowing for potentially larger stepsizes. Our scheme also converges globally even in settings where the underlying operator exhibits limit cycles.

Most set prediction models in deep learning use set-equivariant operations, but they actually operate on multisets. We show that set-equivariant functions cannot represent certain functions on multisets, so we introduce the more appropriate notion of multiset-equivariance. We identify that the existing Deep Set Prediction Network (DSPN) can be multiset-equivariant without being hindered by set-equivariance and improve it with approximate implicit differentiation, allowing for better optimization while being faster and saving memory. In a range of toy experiments, we show that the perspective of multiset-equivariance is beneficial and that our changes to DSPN achieve better results in most cases. On CLEVR object property prediction, we substantially improve over the state-of-the-art Slot Attention from 8% to 77% in one of the strictest evaluation metrics because of the benefits made possible by implicit differentiation.

Offline reinforcement learning requires reconciling two conflicting aims: learning a policy that improves over the behavior policy that collected the dataset, while at the same time minimizing the deviation from the behavior policy so as to avoid errors due to distributional shift. This tradeoff is critical, because most current offline reinforcement learning methods need to query the value of unseen actions during training to improve the policy, and therefore need to either constrain these actions to be in-distribution, or else regularize their values. We propose a new offline RL method that never needs to evaluate actions outside of the dataset, but still enables the learned policy to improve substantially over the best behavior in the data through generalization. The main insight in our work is that, instead of evaluating unseen actions from the latest policy, we can approximate the policy improvement step implicitly by treating the state value function as a random variable, with randomness determined by the action (while still integrating over the dynamics to avoid excessive optimism), and then taking a state conditional upper expectile of this random variable to estimate the value of the best actions in that state. This leverages the generalization capacity of the function approximator to estimate the value of the best available action at a given state without ever directly querying a Q-function with this unseen action. Our algorithm alternates between fitting this upper expectile value function and backing it up into a Q-function, without any explicit policy. Then, we extract the policy via advantage-weighted behavioral cloning, which also avoids querying out-of-sample actions. We dub our method Implicit Q-learning (IQL). IQL is easy to implement, computationally efficient, and only requires fitting an additional critic with an asymmetric L2 loss. IQL demonstrates the state-of-the-art performance on D4RL, a standard benchmark for offline reinforcement learning. We also demonstrate that IQL achieves strong performance fine-tuning using online interaction after offline initialization.

Continual learning has been widely studied in recent years to resolve the catastrophic forgetting of deep neural networks. In this paper, we first enforce a low-rank filter subspace by decomposing convolutional filters within each network layer over a small set of filter atoms. Then, we perform continual learning with filter atom swapping. In other words, we learn for each task a new filter subspace for each convolutional layer, i.e., hundreds of parameters as filter atoms, but keep subspace coefficients shared across tasks. By maintaining a small footprint memory of filter atoms, we can easily archive models for past tasks to avoid forgetting. The effectiveness of this simple scheme for continual learning is illustrated both empirically and theoretically. The proposed atom swapping framework further enables flexible and efficient model ensemble with members selected within a task or across tasks to improve the performance in different continual learning settings. Being validated on multiple benchmark datasets with different convolutional network structures, the proposed method outperforms the state-of-the-art methods in both accuracy and scalability.

Light-weight convolutional neural networks (CNNs) are the de-facto for mobile vision tasks. Their spatial inductive biases allow them to learn representations with fewer parameters across different vision tasks. However, these networks are spatially local. To learn global representations, self-attention-based vision trans-formers (ViTs) have been adopted. Unlike CNNs, ViTs are heavy-weight. In this paper, we ask the following question: is it possible to combine the strengths of CNNs and ViTs to build a light-weight and low latency network for mobile vision tasks? Towards this end, we introduce MobileViT, a light-weight and general-purpose vision transformer for mobile devices. MobileViT presents a different perspective for the global processing of information with transformers, i.e., transformers as convolutions. Our results show that MobileViT significantly outperforms CNN- and ViT-based networks across different tasks and datasets. On the ImageNet-1k dataset, MobileViT achieves top-1 accuracy of 78.4% with about 6 million parameters, which is 3.2% and 6.2% more accurate than MobileNetv3 (CNN-based) and DeIT (ViT-based) for a similar number of parameters. On the MS-COCO object detection task, MobileViT is 5.7% more accurate than MobileNetv3 for a similar number of parameters. Our source code is open-source and available at: https://github.com/apple/ml-cvnets

Despite being widely used, face recognition models suffer from bias: the probability of a false positive (incorrect face match) strongly depends on sensitive attributes such as the ethnicity of the face. As a result, these models can disproportionately and negatively impact minority groups, particularly when used by law enforcement. The majority of bias reduction methods have several drawbacks: they use an end-to-end retraining approach, may not be feasible due to privacy issues, and often reduce accuracy. An alternative approach is post-processing methods that build fairer decision classifiers using the features of pre-trained models, thus avoiding the cost of retraining. However, they still have drawbacks: they reduce accuracy (AGENDA, FTC), or require retuning for different false positive rates (FSN). In this work, we introduce the Fairness Calibration (FairCal) method, a post-training approach that simultaneously: (i) increases model accuracy (improving the state-of-the-art), (ii) produces fairly-calibrated probabilities, (iii) significantly reduces the gap in the false positive rates, (iv) does not require knowledge of the sensitive attribute, and (v) does not require retraining, training an additional model or retuning. We apply it to the task of Face Verification, and obtain state-of-the-art results with all the above advantages.

Offline reinforcement learning (RL) algorithms can acquire effective policies by utilizing only previously collected experience, without any online interaction. While it is widely understood that offline RL is able to extract good policies even from highly suboptimal data, in practice offline RL is often used with data that resembles demonstrations. In this case, one can also use behavioral cloning (BC) algorithms, which mimic a subset of the dataset via supervised learning. It seems natural to ask: When should we prefer offline RL over BC? In this paper, our goal is to characterize environments and dataset compositions where offline RL leads to better performance than BC. In particular, we characterize the properties of environments that allow offline RL methods to perform better than BC methods even when only provided with expert data. Additionally, we show that policies trained on suboptimal data that is sufficiently noisy can attain better performance than even BC algorithms with expert data, especially on long-horizon problems. We validate our theoretical results via extensive experiments on both diagnostic and high-dimensional domains including robot manipulation, maze navigation and Atari games, when learning from a variety of data sources. We observe that modern offline RL methods trained on suboptimal, noisy data in sparse reward domains outperform cloning the expert data in several practical problems.

The recent trend of using large-scale deep neural networks (DNN) to boost performance has propelled the development of the parallel pipelining technique for efficient DNN training, which has resulted in the development of several prominent pipelines such as GPipe, PipeDream, and PipeDream-2BW. However, the current leading pipeline PipeDream-2BW still suffers from two major drawbacks, i.e., the excessive memory redundancy and the delayed weight updates across all stages. In this work, we propose a novel pipeline named WPipe, which achieves better memory efficiency and fresher weight updates. WPipe uses a novel pipelining scheme that divides model partitions into two groups. It moves the forward pass of the next period of weight updates to the front of the backward pass of the current period of weight updates in the first group, retains the order in the second group, and updates each group alternatively. This scheme can eliminate half of the delayed gradients and memory redundancy compared to PipeDream-2BW. The experiments, which train large BERT language models, show that compared to PipeDream-2BW, WPipe achieves $1.4\times$ acceleration and reduces the memory footprint by 36%, without nearly sacrificing any final model accuracy.

Training Graph Neural Networks (GNNs) on large graphs is a fundamental challenge due to the high memory usage, which is mainly occupied by activations (e.g., node embeddings). Previous works usually focus on reducing the number of nodes retained in memory.In parallel, unlike what has been developed for other types of neural networks, training with compressed activation maps is less explored for GNNs. This extension is notoriously difficult to implement due to the miss of necessary tools in common graph learning packages. To unleash the potential of this direction, we provide { an} optimized GPU implementation which supports training GNNs with compressed activations. Based on the implementation, we propose a memory-efficient framework called ``EXACT'', which for the first time demonstrate the potential and evaluate the feasibility of training GNNs with compressed activations. We systematically analyze the trade-off among the memory saving, time overhead, and accuracy drop. In practice, EXACT can reduce the memory footprint of activations by up to $32\times$ with $0.2$-$0.5\%$ accuracy drop and $10$-$25\%$ time overhead across different models and datasets. We implement EXACT as an extension for Pytorch Geometric and Pytorch. In practice, for Pytorch Geometric, EXACT can trim down the hardware requirement of training a three-layer full-batch GraphSAGE on \textit{ogbn-products} from a 48GB GPU to a 12GB GPU.

Sparse neural networks (NNs) are intensively investigated in literature due to their appeal in saving storage, memory, and computational costs. A recent work (Ramanujan et al., 2020) showed that, different from conventional pruning-and-finetuning pipeline, there exist hidden subnetworks in randomly initialized NNs that have good performance without training the weights. However, such "hidden subnetworks" have mediocre performances and require an expensive edge-popup algorithm to search for them. In this work, we define an extended class of subnetworks in randomly initialized NNs called disguised subnetworks, which are not only "hidden" in the random networks but also "disguised" -- hence can only be "unmasked" with certain transformations on weights. We argue that the unmasking process plays an important role in enlarging the capacity of the subnetworks and thus grants two major benefits: (i) the disguised subnetworks easily outperform the hidden counterparts; (ii) the unmasking process helps to relax the quality requirement on the sparse subnetwork mask so that the expensive edge-popup algorithm can be replaced with more efficient alternatives. On top of this new concept, we propose a novel two-stage algorithm that plays a Peek-a-Boo (PaB) game to identify the disguised subnetworks with a combination of two operations: (1) searching efficiently for a subnetwork at random initialization; (2) unmasking the disguise by learning to transform the resulting subnetwork's remaining weights. Furthermore, we show that the unmasking process can be efficiently implemented (a) without referring to any latent weights or scores; and (b) by only leveraging approximated gradients, so that the whole training algorithm is computationally light. Extensive experiments with several large models (ResNet-18, ResNet-50, and WideResNet-28) and datasets (CIFAR-10, CIFAR-100 and ImageNet) demonstrate the competency of PaB over edge-popup and other counterparts. Our codes are available at: https://github.com/VITA-Group/Peek-a-Boo.

Vision Transformer (ViT) has recently demonstrated promise in computer vision problems. However, unlike Convolutional Neural Networks (CNN), it is known that the performance of ViT saturates quickly with depth increasing, due to the observed attention collapse or patch uniformity. Despite a couple of empirical solutions, a rigorous framework studying on this scalability issue remains elusive. In this paper, we first establish a rigorous theory framework to analyze ViT features from the Fourier spectrum domain. We show that the self-attention mechanism inherently amounts to a low-pass filter, which indicates when ViT scales up its depth, excessive low-pass filtering will cause feature maps to only preserve their Direct-Current (DC) component. We then propose two straightforward yet effective techniques to mitigate the undesirable low-pass limitation. The first technique, termed AttnScale, decomposes a self-attention block into low-pass and high-pass components, then rescales and combines these two filters to produce an all-pass self-attention matrix. The second technique, termed FeatScale, re-weights feature maps on separate frequency bands to amplify the high-frequency signals. Both techniques are efficient and hyperparameter-free, while effectively overcoming relevant ViT training artifacts such as attention collapse and patch uniformity. By seamlessly plugging in our techniques to multiple ViT variants, we demonstrate that they consistently help ViTs benefit from deeper architectures, bringing up to 1.1% performance gains "for free" (e.g., with little parameter overhead). We publicly release our codes and pre-trained models at https://github.com/VITA-Group/ViT-Anti-Oversmoothing.

The release of tabular benchmarks, such as NAS-Bench-101 and NAS-Bench-201, has significantly lowered the computational overhead for conducting scientific research in neural architecture search (NAS). Although they have been widely adopted and used to tune real-world NAS algorithms, these benchmarks are limited to small search spaces and focus solely on image classification. Recently, several new NAS benchmarks have been introduced that cover significantly larger search spaces over a wide range of tasks, including object detection, speech recognition, and natural language processing. However, substantial differences among these NAS benchmarks have so far prevented their widespread adoption, limiting researchers to using just a few benchmarks. In this work, we present an in-depth analysis of popular NAS algorithms and performance prediction methods across 25 different combinations of search spaces and datasets, finding that many conclusions drawn from a few NAS benchmarks do \emph{not} generalize to other benchmarks. To help remedy this problem, we introduce \nasbs, a comprehensive and extensible collection of NAS benchmarks, accessible through a unified interface, created with the aim to facilitate reproducible, generalizable, and rapid NAS research. Our code is available at https://github.com/automl/naslib.

Deep neural networks (DNNs) are proved to be vulnerable against backdoor attacks. A backdoor could be embedded in the target DNNs through injecting a backdoor trigger into the training examples, which can cause the target DNNs misclassify an input attached with the backdoor trigger. Recent backdoor detection methods often require the access to the original poisoned training data, the parameters of the target DNNs, or the predictive confidence for each given input, which are impractical in many real-world applications, e.g., on-device de-ployed DNNs. We address the black-box hard-label backdoor detection problem where the DNN is a fully black-box and only its final output label is accessible. We approach this problem from the optimization perspective and show that the objective of backdoor detection is bounded by an adversarial objective. Further theoretical and empirical studies reveal that this adversarial objective leads to a solution with highly skewed distribution; a singularity is often observed in the adversarial map of a backdoor-infected example, which we call the adversarial singularity phenomenon. Based on this observation, we propose the adversarial extreme value analysis(AEVA) algorithm to detect backdoors in black-box neural networks. The AEVA algorithm is based on an extreme value analysis on the adversarial map, computed from the monte-carlo gradient estimation due to the black-box hard-label constraint. Evidenced by extensive experiments across three popular tasks and backdoor attacks, our approach is shown effective in detecting backdoor attacks under the black-box hard-label scenarios

\ldp deployments are vulnerable to inference attacks as an adversary can link the noisy responses to their identity and subsequently, auxiliary information using the \textit{order} of the data. An alternative model, shuffle \textsf{DP}, prevents this by shuffling the noisy responses uniformly at random. However, this limits the data learnability -- only symmetric functions (input order agnostic) can be learned. In this paper, we strike a balance and show that systematic shuffling of the noisy responses can thwart specific inference attacks while retaining some meaningful data learnability. To this end, we propose a novel privacy guarantee, \name-privacy, that captures the privacy of the order of a data sequence. \name-privacy allows tuning the granularity at which the ordinal information is maintained, which formalizes the degree the resistance to inference attacks trading it off with data learnability. Additionally, we propose a novel shuffling mechanism that can achieve \name-privacy and demonstrate the practicality of our mechanism via evaluation on real-world datasets.

As reinforcement learning (RL) has achieved near human-level performance in a variety of tasks, its robustness has raised great attention. While a vast body of research has explored test-time (evasion) attacks in RL and corresponding defenses, its robustness against training-time (poisoning) attacks remains largely unanswered. In this work, we focus on certifying the robustness of offline RL in the presence of poisoning attacks, where a subset of training trajectories could be arbitrarily manipulated. We propose the first certification framework, COPA, to certify the number of poisoning trajectories that can be tolerated regarding different certification criteria. Given the complex structure of RL, we propose two certification criteria: per-state action stability and cumulative reward bound. To further improve the certification, we propose new partition and aggregation protocols to train robust policies. We further prove that some of the proposed certification methods are theoretically tight and some are NP-Complete problems. We leverage COPA to certify three RL environments trained with different algorithms and conclude: (1) The proposed robust aggregation protocols such as temporal aggregation can significantly improve the certifications; (2) Our certifications for both per-state action stability and cumulative reward bound are efficient and tight; (3) The certification for different training algorithms and environments are different, implying their intrinsic robustness properties. All experimental results are available at https://copa-leaderboard.github.io.

Given the prevalence of large-scale graphs in real-world applications, the storage and time for training neural models have raised increasing concerns. To alleviate the concerns, we propose and study the problem of graph condensation for graph neural networks (GNNs). Specifically, we aim to condense the large, original graph into a small, synthetic and highly-informative graph, such that GNNs trained on the small graph and large graph have comparable performance. We approach the condensation problem by imitating the GNN training trajectory on the original graph through the optimization of a gradient matching loss and design a strategy to condense node futures and structural information simultaneously. Extensive experiments have demonstrated the effectiveness of the proposed framework in condensing different graph datasets into informative smaller graphs. In particular, we are able to approximate the original test accuracy by 95.3\% on Reddit, 99.8\% on Flickr and 99.0\% on Citeseer, while reducing their graph size by more than 99.9\%, and the condensed graphs can be used to train various GNN architectures.

Knowledge transfer between heterogeneous source and target networks and tasks has received a lot of attention in recent times as large amounts of quality labeled data can be difficult to obtain in many applications. Existing approaches typically constrain the target deep neural network (DNN) feature representations to be close to the source DNNs feature representations, which can be limiting. We, in this paper, propose a novel adversarial multi-armed bandit approach that automatically learns to route source representations to appropriate target representations following which they are combined in meaningful ways to produce accurate target models. We see upwards of 5\% accuracy improvements compared with the state-of-the-art knowledge transfer methods on four benchmark (target) image datasets CUB200, Stanford Dogs, MIT67, and Stanford40 where the source dataset is ImageNet. We qualitatively analyze the goodness of our transfer scheme by showing individual examples of the important features focused on by our target network at different layers compared with the (closest) competitors. We also observe that our improvement over other methods is higher for smaller target datasets making it an effective tool for small data applications that may benefit from transfer learning.

We study the problem of aligning the supports of distributions. Compared to the existing work on distribution alignment, support alignment does not require the densities to be matched. We propose symmetric support difference as a divergence measure to quantify the mismatch between supports. We show that select discriminators (e.g. discriminator trained for Jensen-Shannon divergence) are able to map support differences as support differences in their one-dimensional output space. Following this result, our method aligns supports by minimizing a symmetrized relaxed optimal transport cost in the discriminator 1D space via an adversarial process. Furthermore, we show that our approach can be viewed as a limit of existing notions of alignment by increasing transportation assignment tolerance. We quantitatively evaluate the method across domain adaptation tasks with shifts in label distributions. Our experiments show that the proposed method is more robust against these shifts than other alignment-based baselines.

Self-supervised learning has recently shown great potential in vision tasks through contrastive learning, which aims to discriminate each image, or instance, in the dataset. However, such instance-level learning ignores the semantic relationship among instances and sometimes undesirably repels the anchor from the semantically similar samples, termed as "false negatives". In this work, we show that the unfavorable effect from false negatives is more significant for the large-scale datasets with more semantic concepts. To address the issue, we propose a novel self-supervised contrastive learning framework that incrementally detects and explicitly removes the false negative samples. Specifically, following the training process, our method dynamically detects increasing high-quality false negatives considering that the encoder gradually improves and the embedding space becomes more semantically structural. Next, we discuss two strategies to explicitly remove the detected false negatives during contrastive learning. Extensive experiments show that our framework outperforms other self-supervised contrastive learning methods on multiple benchmarks in a limited resource setup.

For many differentially private algorithms, such as the prominent noisy stochastic gradient descent (DP-SGD), the analysis needed to bound the privacy leakage of a single training run is well understood. However, few studies have reasoned about the privacy leakage resulting from the multiple training runs needed to fine tune the value of the training algorithm’s hyperparameters. In this work, we first illustrate how simply setting hyperparameters based on non-private training runs can leak private information. Motivated by this observation, we then provide privacy guarantees for hyperparameter search procedures within the framework of Renyi Differential Privacy. Our results improve and extend the work of Liu and Talwar (STOC 2019). Our analysis supports our previous observation that tuning hyperparameters does indeed leak private information, but we prove that, under certain assumptions, this leakage is modest, as long as each candidate training run needed to select hyperparameters is itself differentially private.

Catastrophic forgetting presents a challenge in developing deep learning models capable of continual learning, i.e. learning tasks sequentially. Recently, both computer vision and natural-language processing have witnessed great progress through the use of large-scale pretrained models. In this work, we present an empirical study of catastrophic forgetting in this pretraining paradigm.Our experiments indicate that large, pretrained ResNets and Transformers are significantly more resistant to forgetting than randomly-initialized, trained-from-scratch models; this robustness systematically improves with scale of both model and pretraining dataset size.We take initial steps towards characterizing what aspect of model representations allows them to perform continual learning so well, finding that in the pretrained models, distinct class representations grow more orthogonal with scale. Our results suggest that, when possible, scale and a diverse pretraining dataset can be useful ingredients in mitigating catastrophic forgetting.

We build on the recently proposed EigenGame that views eigendecomposition as a competitive game. EigenGame's updates are biased if computed using minibatches of data, which hinders convergence and more sophisticated parallelism in the stochastic setting. In this work, we propose an unbiased stochastic update that is asymptotically equivalent to EigenGame, enjoys greater parallelism allowing computation on datasets of larger sample sizes, and outperforms EigenGame in experiments. We present applications to finding the principal components of massive datasets and performing spectral clustering of graphs. We analyze and discuss our proposed update in the context of EigenGame and the shift in perspective from optimization to games.

Pretraining Neural Language Models (NLMs) over a large corpus involves chunking the text into training examples, which are contiguous text segments of sizes processable by the neural architecture. We highlight a bias introduced by this common practice: we prove that the pretrained NLM can model much stronger dependencies between text segments that appeared in the same training example, than it can between text segments that appeared in different training examples. This intuitive result has a twofold role. First, it formalizes the motivation behind a broad line of recent successful NLM training heuristics, proposed for the pretraining and fine-tuning stages, which do not necessarily appear related at first glance. Second, our result clearly indicates further improvements to be made in NLM pretraining for the benefit of Natural Language Understanding tasks. As an example, we propose ``kNN-Pretraining": we show that including semantically related non-neighboring sentences in the same pretraining example yields improved sentence representations and open domain question answering abilities.This theoretically motivated degree of freedom for pretraining example design indicates new training schemes for self-improving representations.

We present a novel methodology for repairing neural networks that use ReLU activation functions. Unlike existing methods that rely on modifying the weights of a neural network which can induce a global change in the function space, our approach applies only a localized change in the function space while still guaranteeing the removal of the buggy behavior. By leveraging the piecewise linear nature of ReLU networks, our approach can efficiently construct a patch network tailored to the linear region where the buggy input resides, which when combined with the original network, provably corrects the behavior on the buggy input. Our method is both sound and complete -- the repaired network is guaranteed to fix the buggy input, and a patch is guaranteed to be found for any buggy input. Moreover, our approach preserves the continuous piecewise linear nature of ReLU networks, automatically generalizes the repair to all the points including other undetected buggy inputs inside the repair region, is minimal in terms of changes in the function space, and guarantees that outputs on inputs away from the repair region are unaltered. On several benchmarks, we show that our approach significantly outperforms existing methods in terms of locality and limiting negative side effects.

As increasingly complex AI systems are introduced into our daily lives, it becomes important for such systems to be capable of explaining the rationale for their decisions and allowing users to contest these decisions. A significant hurdle to allowing for such explanatory dialogue could be the {\em vocabulary mismatch} between the user and the AI system. This paper introduces methods for providing contrastive explanations in terms of user-specified concepts for sequential decision-making settings where the system's model of the task may be best represented as an inscrutable model. We do this by building partial symbolic models of a local approximation of the task that can be leveraged to answer the user queries. We test these methods on a popular Atari game (Montezuma's Revenge) and variants of Sokoban (a well-known planning benchmark) and report the results of user studies to evaluate whether people find explanations generated in this form useful.

Score-based generative models (SGMs) have demonstrated remarkable synthesis quality. SGMs rely on a diffusion process that gradually perturbs the data towards a tractable distribution, while the generative model learns to denoise. The complexity of this denoising task is, apart from the data distribution itself, uniquely determined by the diffusion process. We argue that current SGMs employ overly simplistic diffusions, leading to unnecessarily complex denoising processes, which limit generative modeling performance. Based on connections to statistical mechanics, we propose a novel critically-damped Langevin diffusion (CLD) and show that CLD-based SGMs achieve superior performance. CLD can be interpreted as running a joint diffusion in an extended space, where the auxiliary variables can be considered "velocities" that are coupled to the data variables as in Hamiltonian dynamics. We derive a novel score matching objective for CLD and show that the model only needs to learn the score function of the conditional distribution of the velocity given data, an easier task than learning scores of the data directly. We also derive a new sampling scheme for efficient synthesis from CLD-based diffusion models. We find that CLD outperforms previous SGMs in synthesis quality for similar network architectures and sampling compute budgets. We show that our novel sampler for CLD significantly outperforms solvers such as Euler–Maruyama. Our framework provides new insights into score-based denoising diffusion models and can be readily used for high-resolution image synthesis. Project page and code: https://nv-tlabs.github.io/CLD-SGM.

We introduce Noisy Feature Mixup (NFM), an inexpensive yet effective method for data augmentation that combines the best of interpolation based training and noise injection schemes. Rather than training with convex combinations of pairs of examples and their labels, we use noise-perturbed convex combinations of pairs of data points in both input and feature space. This method includes mixup and manifold mixup as special cases, but it has additional advantages, including better smoothing of decision boundaries and enabling improved model robustness. We provide theory to understand this as well as the implicit regularization effects of NFM. Our theory is supported by empirical results, demonstrating the advantage of NFM, as compared to mixup and manifold mixup. We show that residual networks and vision transformers trained with NFM have favorable trade-offs between predictive accuracy on clean data and robustness with respect to various types of data perturbation across a range of computer vision benchmark datasets.

Self-driving cars must detect vehicles, pedestrians, and other traffic participants accurately to operate safely. Small, far-away, or highly occluded objects are particularly challenging because there is limited information in the LiDAR point clouds for detecting them. To address this challenge, we leverage valuable information from the past: in particular, data collected in past traversals of the same scene. We posit that these past data, which are typically discarded, provide rich contextual information for disambiguating the above-mentioned challenging cases. To this end, we propose a novel end-to-end trainable Hindsight framework to extract this contextual information from past traversals and store it in an easy-to-query data structure, which can then be leveraged to aid future 3D object detection of the same scene. We show that this framework is compatible with most modern 3D detection architectures and can substantially improve their average precision on multiple autonomous driving datasets, most notably by more than 300% on the challenging cases. Our code is available at https://github.com/YurongYou/Hindsight.

Graph Neural Networks (GNNs) are gaining extensive attention for their application in graph data. However, the black-box nature of GNNs prevents users from understanding and trusting the models, thus hampering their applicability. Whereas explaining GNNs remains a challenge, most existing methods fall into approximation based and perturbation based approaches with suffer from faithfulness problems and unnatural artifacts respectively. To tackle these problems, we propose DEGREE (Decomposition based Explanation for GRaph nEural nEtworks) to provide a faithful explanation for GNN predictions. By decomposing the information generation and aggregation mechanism of GNNs, DEGREE allows tracking the contributions of specific components of the input graph to the final prediction. Based on this, we further design a subgraph level interpretation algorithm to reveal complex interactions between graph nodes that are overlooked by previous methods. The efficiency of our algorithm can be further improved by utilizing GNN characteristics. Finally, we conduct quantitative and qualitative experiments on synthetic and real-world datasets to demonstrate the effectiveness of DEGREE on node classification and graph classification tasks.

Conventional representation learning algorithms for knowledge graphs (KG) map each entity to a unique embedding vector. Such a shallow lookup results in a linear growth of memory consumption for storing the embedding matrix and incurs high computational costs of working with real-world KGs.Drawing parallels with subword tokenization commonly used in NLP, we explore the landscape of more parameter-efficient node embedding strategies with possibly sublinear memory requirements. To this end, we propose NodePiece, an anchor-based approach to learn a fixed-size entity vocabulary. In NodePiece, a vocabulary of subword/sub-entity units is constructed from anchor nodes in a graph with known relation types. Given such a fixed-size vocabulary, it is possible to bootstrap an encoding and embedding for any entity, including those unseen during training.Experiments show that NodePiece performs competitively in node classification, link prediction, and relation prediction tasks retaining less than 10% of explicit nodes in a graph as anchors and often having 10x fewer parameters. To this end, we show that a NodePiece-enabled model outperforms existing shallow models on a large OGB WikiKG 2 graph having 70x fewer parameters.

A central goal of sequence modeling is designing a single principled model that can address sequence data across a range of modalities and tasks, particularly on long-range dependencies. Although conventional models including RNNs, CNNs, and Transformers have specialized variants for capturing long dependencies, they still struggle to scale to very long sequences of $10000$ or more steps. A promising recent approach proposed modeling sequences by simulating the fundamental state space model (SSM) \( x'(t) = Ax(t) + Bu(t), y(t) = Cx(t) + Du(t) \), and showed that for appropriate choices of the state matrix \( A \), this system could handle long-range dependencies mathematically and empirically. However, this method has prohibitive computation and memory requirements, rendering it infeasible as a general sequence modeling solution. We propose the Structured State Space sequence model (S4) based on a new parameterization for the SSM, and show that it can be computed much more efficiently than prior approaches while preserving their theoretical strengths. Our technique involves conditioning \( A \) with a low-rank correction, allowing it to be diagonalized stably and reducing the SSM to the well-studied computation of a Cauchy kernel. S4 achieves strong empirical results across a diverse range of established benchmarks, including (i) 91\% accuracy on sequential CIFAR-10 with no data augmentation or auxiliary losses, on par with a larger 2-D ResNet, (ii) substantially closing the gap to Transformers on image and language modeling tasks, while performing generation $60\times$ faster (iii) SoTA on every task from the Long Range Arena benchmark, including solving the challenging Path-X task of length 16k that all prior work fails on, while being as efficient as all competitors.

The practice of data augmentation has been extensively used to boost the performance of deep neural networks for various NLP tasks. It is more effective when only a limited number of labeled samples is available, e.g., low-data or class-imbalanced regimes. Most current augmentation techniques rely on parameter tuning or inherent randomness; hence, their effectiveness largely varies on the tasks. To efficiently find the best augmentation strategy for each task, learning data augmentation policy is a promising solution, but the question of what makes a good augmentation in NLP tasks and how to design the reward function for learning a good policy remains under-explored. To answer this, we hypothesize that good data augmentation should construct more diverse and challenging samples for providing informative training signals, while avoiding the risk of losing the semantics of original samples. Therefore, we design a novel reward function for updating the augmentation policy to construct difficult but not too different samples (DND). Particularly, we jointly optimize a data augmentation policy while training the model, to construct the augmented samples with low confidence but a high semantic similarity with original ones. In addition, we introduce a sample re-weighting scheme to focus on difficult augmented samples after the original ones are learned confidently for more effective learning from the augmented ones. Our learning-based augmentation outperforms the recent state-of-the-art augmentation schemes on various text classification tasks and GLUE benchmark by successfully discovering the effective augmentations for each task. Remarkably, our method is more effective on the challenging low-data and class-imbalanced regimes, and the learned augmentation policy is well-transferable to the different tasks and models.

How should state be constructed from a sequence of observations, so as to best achieve some objective? Most deep learning methods update the parameters of the state representation by gradient descent. However, no prior method for computing the gradient is fully satisfactory, for example consuming too much memory, introducing too much variance, or adding too much bias. In this work, we propose a new learning algorithm that addresses these limitations. The basic idea is to update the parameters of the representation by using the directional derivative along a candidate direction, a quantity that may be computed online with the same computational cost as the representation itself. We consider several different choices of candidate direction, including random selection and approximations to the true gradient, and investigate their performance on several synthetic tasks.

Many deep neural network architectures loosely based on brain networks have recently been shown to replicate neural firing patterns observed in the brain. One of the most exciting and promising novel architectures, the Transformer neural network, was developed without the brain in mind. In this work, we show that transformers, when equipped with recurrent position encodings, replicate the precisely tuned spatial representations of the hippocampal formation; most notably place and grid cells. Furthermore, we show that this result is no surprise since it is closely related to current hippocampal models from neuroscience. We additionally show the transformer version offers dramatic performance gains over the neuroscience version. This work continues to bind computations of artificial and brain networks, offers a novel understanding of the hippocampal-cortical interaction, and suggests how wider cortical areas may perform complex tasks beyond current neuroscience models such as language comprehension.

Offline reinforcement learning, which seeks to utilize offline/historical data to optimize sequential decision-making strategies, has gained surging prominence in recent studies. Due to the advantage that appropriate function approximators can help mitigate the sample complexity burden in modern reinforcement learning problems, existing endeavors usually enforce powerful function representation models (e.g. neural networks) to learn the optimal policies. However, a precise understanding of the statistical limits with function representations, remains elusive, even when such a representation is linear.Towards this goal, we study the statistical limits of offline reinforcement learning with linear model representations. To derive the tight offline learning bound, we design the variance-aware pessimistic value iteration (VAPVI), which adopts the conditional variance information of the value function for time-inhomogeneous episodic linear Markov decision processes (MDPs). VAPVI leverages estimated variances of the value functions to reweight the Bellman residuals in the least-square pessimistic value iteration and provides improved offline learning bounds over the best-known existing results (whereas the Bellman residuals are equally weighted by design). More importantly, our learning bounds are expressed in terms of system quantities, which provide natural instance-dependent characterizations that previous results are short of. We hope our results draw a clearer picture of what offline learning should look like when linear representations are provided.

Lightweight speech recognition models have seen explosive demands owing to a growing amount of speech-interactive features on mobile devices. Since designing such systems from scratch is non-trivial, practitioners typically choose to compress large (pre-trained) speech models. Recently, lottery ticket hypothesis reveals the existence of highly sparse subnetworks that can be trained in isolation without sacrificing the performance of the full models. In this paper, we investigate the tantalizing possibility of using lottery ticket hypothesis to discover lightweight speech recognition models, that are (1) robust to various noise existing in speech; (2) transferable to fit the open-world personalization; and 3) compatible with structured sparsity. We conducted extensive experiments on CNN-LSTM, RNN-Transducer, and Transformer models, and verified the existence of highly sparse winning tickets that can match the full model performance across those backbones. We obtained winning tickets that have less than 20% of full model weights on all backbones, while the most lightweight one only keeps 4.4% weights. Those winning tickets generalize to structured sparsity with no performance loss, and transfer exceptionally from large source datasets to various target datasets. Perhaps most surprisingly, when the training utterances have high background noises, the winning tickets even substantially outperform the full models, showing the extra bonus of noise robustness by inducing sparsity. Codes are available at https://github.com/VITA-Group/Audio-Lottery.

We are interested in training general-purpose reinforcement learning agents that can solve a wide variety of goals. Training such agents efficiently requires automatic generation of a goal curriculum. This is challenging as it requires (a) exploring goals of increasing difficulty, while ensuring that the agent (b) is exposed to a diverse set of goals in a sample efficient manner and (c) does not catastrophically forget previously solved goals. We propose Curriculum Self Play (CuSP), an automated goal generation framework that seeks to satisfy these desiderata by virtue of a multi-player game with 4 agents. We extend the asymmetric curricula learning in PAIRED (Dennis et al., 2020) to a symmetrized game that carefully balances cooperation and competition between two off-policy student learners and two regret-maximizing teachers. CuSP additionally introduces entropic goal coverage and accounts for the non-stationary nature of the students, allowing us to automatically induce a curriculum that balances progressive exploration with anti-catastrophic exploitation. We demonstrate that our method succeeds at generating an effective curricula of goals for a range of control tasks, outperforming other methods at zero-shot test-time generalization to novel out-of-distribution goals.

We introduce Network Augmentation (NetAug), a new training method for improving the performance of tiny neural networks. Existing regularization techniques (e.g., data augmentation, dropout) have shown much success on large neural networks by adding noise to overcome over-fitting. However, we found these techniques hurt the performance of tiny neural networks. We argue that training tiny models are different from large models: rather than augmenting the data, we should augment the model, since tiny models tend to suffer from under-fitting rather than over-fitting due to limited capacity. To alleviate this issue, NetAug augments the network (reverse dropout) instead of inserting noise into the dataset or the network. It puts the tiny model into larger models and encourages it to work as a sub-model of larger models to get extra supervision, in addition to functioning as an independent model. At test time, only the tiny model is used for inference, incurring zero inference overhead. We demonstrate the effectiveness of NetAug on image classification and object detection. NetAug consistently improves the performance of tiny models, achieving up to 2.2% accuracy improvement on ImageNet. On object detection, achieving the same level of performance, NetAug requires 41% fewer MACs on Pascal VOC and 38% fewer MACs on COCO than the baseline.

We introduce DictFormer with the efficient shared dictionary to provide a compact, fast, and accurate transformer model. DictFormer significantly reduces the redundancy in the transformer's parameters by replacing the prior transformer's parameters with a compact, shared dictionary, few unshared coefficients, and indices. Also, DictFormer enables faster computations since expensive weights multiplications are converted into cheap shared look-ups on dictionary and few linear projections. Training dictionary and coefficients are not trivial since indices used for looking up dictionary are not differentiable. We adopt a sparse-constraint training with $l_1\,\,norm$ relaxation to learn coefficients and indices in DictFormer. DictFormer is flexible to support different model sizes by dynamically changing dictionary size. Compared to existing lightweight Transformers, DictFormer consistently reduces model size over Transformer on multiple tasks, e.g., machine translation, abstractive summarization, and language modeling. Extensive experiments show that DictFormer reduces $3.6\times$ to $8.9\times$ model size with similar accuracy over multiple tasks, compared to Transformer.

An agent's functionality is largely determined by its design, i.e., skeletal structure and joint attributes (e.g., length, size, strength). However, finding the optimal agent design for a given function is extremely challenging since the problem is inherently combinatorial and the design space is prohibitively large. Additionally, it can be costly to evaluate each candidate design which requires solving for its optimal controller. To tackle these problems, our key idea is to incorporate the design procedure of an agent into its decision-making process. Specifically, we learn a conditional policy that, in an episode, first applies a sequence of transform actions to modify an agent's skeletal structure and joint attributes, and then applies control actions under the new design. To handle a variable number of joints across designs, we use a graph-based policy where each graph node represents a joint and uses message passing with its neighbors to output joint-specific actions. Using policy gradient methods, our approach enables joint optimization of agent design and control as well as experience sharing across different designs, which improves sample efficiency substantially. Experiments show that our approach, Transform2Act, outperforms prior methods significantly in terms of convergence speed and final performance. Notably, Transform2Act can automatically discover plausible designs similar to giraffes, squids, and spiders. Code and videos are available at https://sites.google.com/view/transform2act.

Recent advances in machine learning have brought opportunities for the ever-increasing use of AI in the real world. This has created concerns about the black-box nature of many of the most recent machine learning approaches. In this work, we propose an interpretable neural network that leverages metric and prototype learning for classification tasks. It encodes its own explanations and provides an improved case-based reasoning through learning prototypes in an embedding space learned by a probabilistic nearest neighbor rule. Through experiments, we demonstrated the effectiveness of the proposed method in both performance and the accuracy of the explanations provided.

While recent automated data augmentation methods lead to state-of-the-art results, their design spaces and the derived data augmentation strategies still incorporate strong human priors. In this work, instead of fixing a set of hand-picked default augmentations alongside the searched data augmentations, we propose a fully automated approach for data augmentation search named Deep AutoAugment (DeepAA). DeepAA progressively builds a multi-layer data augmentation pipeline from scratch by stacking augmentation layers one at a time until reaching convergence. For each augmentation layer, the policy is optimized to maximize the cosine similarity between the gradients of the original and augmented data along the direction with low variance. Our experiments show that even without default augmentations, we can learn an augmentation policy that achieves strong performance with that of previous works. Extensive ablation studies show that the regularized gradient matching is an effective search method for data augmentation policies. Our code is available at: https://github.com/MSU-MLSys-Lab/DeepAA .

Molecule representation learning (MRL) methods aim to embed molecules into a real vector space. However, existing SMILES-based (Simplified Molecular-Input Line-Entry System) or GNN-based (Graph Neural Networks) MRL methods either take SMILES strings as input that have difficulty in encoding molecule structure information, or over-emphasize the importance of GNN architectures but neglect their generalization ability. Here we propose using chemical reactions to assist learning molecule representation. The key idea of our approach is to preserve the equivalence of molecules with respect to chemical reactions in the embedding space, i.e., forcing the sum of reactant embeddings and the sum of product embeddings to be equal for each chemical equation. This constraint is proven effective to 1) keep the embedding space well-organized and 2) improve the generalization ability of molecule embeddings. Moreover, our model can use any GNN as the molecule encoder and is thus agnostic to GNN architectures. Experimental results demonstrate that our method achieves state-of-the-art performance in a variety of downstream tasks, e.g., reaction product prediction, molecule property prediction, reaction classification, and graph-edit-distance prediction. The code is available at https://github.com/hwwang55/MolR.

Video recordings of speech contain correlated audio and visual information, providing a strong signal for speech representation learning from the speaker’s lip movements and the produced sound. We introduce Audio-Visual Hidden Unit BERT (AV-HuBERT), a self-supervised representation learning framework for audio-visual speech, which masks multi-stream video input and predicts automatically discovered and iteratively refined multimodal hidden units. AV-HuBERT learns powerful audio-visual speech representation benefiting both lip-reading and automatic speech recognition. On the largest public lip-reading benchmark LRS3 (433 hours), AV-HuBERT achieves 32.5% WER with only 30 hours of labeled data, outperforming the former state-of-the-art approach (33.6%) trained with a thousand times more transcribed video data (31K hours) (Makino et al., 2019). The lip-reading WER is further reduced to 26.9% when using all 433 hours of labeled data from LRS3 and combined with self-training. Using our audio-visual representation on the same benchmark for audio-only speech recognition leads to a 40% relative WER reduction over the state-of-the-art performance (1.3% vs 2.3%). Our code and models are available at https://github.com/facebookresearch/av_hubert.

Reliable out-of-distribution (OOD) detection is fundamental to implementing safer modern machine learning (ML) systems. In this paper, we introduce Igeood, an effective method for detecting OOD samples. Igeood applies to any pre-trained neural network, works under various degrees of access to the ML model, does not require OOD samples or assumptions on the OOD data but can also benefit (if available) from OOD samples. By building on the geodesic (Fisher-Rao) distance between the underlying data distributions, our discriminator can combine confidence scores from the logits outputs and the learned features of a deep neural network. Empirically, we show that Igeood outperforms competing state-of-the-art methods on a variety of network architectures and datasets.

Given a pair of partially overlapping source and target images and a keypoint in the source image, the keypoint's correspondent in the target image can be either visible, occluded or outside the field of view. Local feature matching methods are only able to identify the correspondent's location when it is visible, while humans can also hallucinate its location when it is occluded or outside the field of view through geometric reasoning. In this paper, we bridge this gap by training a network to output a peaked probability distribution over the correspondent's location, regardless of this correspondent being visible, occluded, or outside the field of view. We experimentally demonstrate that this network is indeed able to hallucinate correspondences on pairs of images captured in scenes that were not seen at training-time. We also apply this network to an absolute camera pose estimation problem and find it is significantly more robust than state-of-the-art local feature matching-based competitors.

Drawing inspiration from gradient-based meta-learning methods with infinitely small gradient steps, we introduce Continuous-Time Meta-Learning (COMLN), a meta-learning algorithm where adaptation follows the dynamics of a gradient vector field. Specifically, representations of the inputs are meta-learned such that a task-specific linear classifier is obtained as a solution of an ordinary differential equation (ODE). Treating the learning process as an ODE offers the notable advantage that the length of the trajectory is now continuous, as opposed to a fixed and discrete number of gradient steps. As a consequence, we can optimize the amount of adaptation necessary to solve a new task using stochastic gradient descent, in addition to learning the initial conditions as is standard practice in gradient-based meta-learning. Importantly, in order to compute the exact meta-gradients required for the outer-loop updates, we devise an efficient algorithm based on forward mode differentiation, whose memory requirements do not scale with the length of the learning trajectory, thus allowing longer adaptation in constant memory. We provide analytical guarantees for the stability of COMLN, we show empirically its efficiency in terms of runtime and memory usage, and we illustrate its effectiveness on a range of few-shot image classification problems.

The issue of missing data in supervised learning has been largely overlooked, especially in the deep learning community. We investigate strategies to adapt neural architectures for handling missing values. Here, we focus on regression and classification problems where the features are assumed to be missing at random. Of particular interest are schemes that allow reusing as-is a neural discriminative architecture. To address supervised deep learning with missing values, we propose to marginalize over missing values in a joint model of covariates and outcomes. Thereby, we leverage both the flexibility of deep generative models to describe the distribution of the covariates and the power of purely discriminative models to make predictions. More precisely, a deep latent variable model can be learned jointly with the discriminative model, using importance-weighted variational inference, essentially using importance sampling to mimick averaging over multiple imputations. In low-capacity regimes, or when the discriminative model has a strong inductive bias, we find that our hybrid generative/discriminative approach generally outperforms single imputations methods.

Self-supervised contrastive representation learning has proved incredibly successful in the vision and natural language domains, enabling state-of-the-art performance with orders of magnitude less labeled data. However, such methods are domain-specific and little has been done to leverage this technique on real-world \emph{tabular} datasets. We propose \textsc{Scarf}, a simple, widely-applicable technique for contrastive learning, where views are formed by corrupting a random subset of features. When applied to pre-train deep neural networks on the 69 real-world, tabular classification datasets from the OpenML-CC18 benchmark, \textsc{Scarf} not only improves classification accuracy in the fully-supervised setting but does so also in the presence of label noise and in the semi-supervised setting where only a fraction of the available training data is labeled. We show that \textsc{Scarf} complements existing strategies and outperforms alternatives like autoencoders. We conduct comprehensive ablations, detailing the importance of a range of factors.

Fair representation learning is an attractive approach that promises fairness of downstream predictors by encoding sensitive data. Unfortunately, recent work has shown that strong adversarial predictors can still exhibit unfairness by recovering sensitive attributes from these representations. In this work, we present Fair Normalizing Flows (FNF), a new approach offering more rigorous fairness guarantees for learned representations. Specifically, we consider a practical setting where we can estimate the probability density for sensitive groups. The key idea is to model the encoder as a normalizing flow trained to minimize the statistical distance between the latent representations of different groups. The main advantage of FNF is that its exact likelihood computation allows us to obtain guarantees on the maximum unfairness of any potentially adversarial downstream predictor. We experimentally demonstrate the effectiveness of FNF in enforcing various group fairness notions, as well as other attractive properties such as interpretability and transfer learning, on a variety of challenging real-world datasets.

In this paper, we propose THOMAS, a joint multi-agent trajectory prediction framework allowing for an efficient and consistent prediction of multi-agent multi-modal trajectories. We present a unified model architecture for simultaneous agent future heatmap estimation, in which we leverage hierarchical and sparse image generation for fast and memory-efficient inference. We propose a learnable trajectory recombination model that takes as input a set of predicted trajectories for each agent and outputs its consistent reordered recombination. This recombination module is able to realign the initially independent modalities so that they do no collide and are coherent with each other. We report our results on the Interaction multi-agent prediction challenge and rank $1^{st}$ on the online test leaderboard.

Humans use natural language to compose common concepts from their environment into plausible, day-to-day scene descriptions. However, such generative commonsense reasoning (GCSR) skills are lacking in state-of-the-art text generation methods. Descriptive sentences about arbitrary concepts generated by neural text generation models (e.g., pre-trained text-to-text Transformers) are often grammatically fluent but may not correspond to human common sense, largely due to their lack of mechanisms to capture concept relations, to identify implicit concepts, and to perform generalizable reasoning about unseen concept compositions. In this paper, we propose an Imagine-and-Verbalize (I\&V) method, which learns to imagine a relational scene knowledge graph (SKG) with relations between the input concepts, and leverage the SKG as a constraint when generating a plausible scene description. We collect and harmonize a set of knowledge resources from different domains and modalities, providing a rich auxiliary supervision signal for I\&V. The experiments demonstrate the effectiveness of I\&V in improving language models on both concept-to-sentence and concept-to-story generation tasks, while enabling the model to learn well from fewer task examples and generate SKGs that make common sense to human annotators.

Connectionist Temporal Classification (CTC) loss is commonly used in sequence learning applications. For example, in Automatic Speech Recognition (ASR) task, the training data consists of pairs of audio (input sequence) and text (output label),without temporal alignment information. Standard CTC computes a loss by aggregating over all possible alignment paths, that map the entire sequence to the entire label (full alignment). However, in practice, there are often cases where the label is incomplete. Specifically, we solve the partial alignment problem where the label only matches a middle part of the sequence. This paper proposes the wild-card CTC (W-CTC) to address this issue, by padding wild-cards at both ends of the labels. Consequently, the proposed W-CTC improves the standard CTC via aggregating over even more alignment paths. Evaluations on a number of tasks in speech and vision domains, show that the proposed W-CTC consistently outperforms the standard CTC by a large margin when label is incomplete. The effectiveness of the proposed method is further confirmed in an ablation study.

As reinforcement learning (RL) has achieved great success and been even adopted in safety-critical domains such as autonomous vehicles, a range of empirical studies have been conducted to improve its robustness against adversarial attacks. However, how to certify its robustness with theoretical guarantees still remains challenging. In this paper, we present the first unified framework CROP (Certifying Robust Policies for RL) to provide robustness certification on both action and reward levels. In particular, we propose two robustness certification criteria: robustness of per-state actions and lower bound of cumulative rewards. We then develop a local smoothing algorithm for policies derived from Q-functions to guarantee the robustness of actions taken along the trajectory; we also develop a global smoothing algorithm for certifying the lower bound of a finite-horizon cumulative reward, as well as a novel local smoothing algorithm to perform adaptive search in order to obtain tighter reward certification. Empirically, we apply CROP to evaluate several existing empirically robust RL algorithms, including adversarial training and different robust regularization, in four environments (two representative Atari games, Highway, and CartPole). Furthermore, by evaluating these algorithms against adversarial attacks, we demonstrate that our certifications are often tight. All experiment results are available at website https://crop-leaderboard.github.io.

Learning hierarchical structures in sequential data -- from simple algorithmic patterns to natural language -- in a reliable, generalizable way remains a challenging problem for neural language models. Past work has shown that recurrent neural networks (RNNs) struggle to generalize on held-out algorithmic or syntactic patterns without supervision or some inductive bias. To remedy this, many papers have explored augmenting RNNs with various differentiable stacks, by analogy with finite automata and pushdown automata (PDAs). In this paper, we improve the performance of our recently proposed Nondeterministic Stack RNN (NS-RNN), which uses a differentiable data structure that simulates a nondeterministic PDA, with two important changes. First, the model now assigns unnormalized positive weights instead of probabilities to stack actions, and we provide an analysis of why this improves training. Second, the model can directly observe the state of the underlying PDA. Our model achieves lower cross-entropy than all previous stack RNNs on five context-free language modeling tasks (within 0.05 nats of the information-theoretic lower bound), including a task on which the NS-RNN previously failed to outperform a deterministic stack RNN baseline. Finally, we propose a restricted version of the NS-RNN that incrementally processes infinitely long sequences, and we present language modeling results on the Penn Treebank.

We propose to identify directions invariant to a given classifier so that these directions can be controlled in tasks such as style transfer. While orthogonal decomposition is directly identifiable when the given classifier is linear, we formally define a notion of orthogonality in the non-linear case. We also provide a surprisingly simple method for constructing the orthogonal classifier (a classifier utilizing directions other than those of the given classifier). Empirically, we present three use cases where controlling orthogonal variation is important: style transfer, domain adaptation, and fairness. The orthogonal classifier enables desired style transfer when domains vary in multiple aspects, improves domain adaptation with label shifts and mitigates the unfairness as a predictor. The code is available at https://github.com/Newbeeer/orthogonal_classifier

Inferring interactions among entities is an important problem in studying dynamical systems, which greatly impacts the performance of downstream tasks, such as prediction. In this paper, we tackle the relational inference problem in a setting where each entity can potentially have a set of individualized information that other entities cannot have access to. Specifically, we represent the system using a graph in which the individualized information become node-specific information (NSI). We build our model in the framework of Neural Relation Inference (NRI), where the interaction among entities are uncovered using variational inference. We adopt NRI model to incorporate the individualized information by introducing private nodes in the graph that represent NSI. Such representation enables us to uncover more accurate relations among the agents and therefore leads to better performance on the downstream tasks. Our experiment results over real-world datasets validate the merit of our proposed algorithm.

This article considers the popular MCMC method of unadjusted Langevin Monte Carlo (LMC) and provides a non-asymptotic analysis of its sampling error in 2-Wasserstein distance. The proof is based on a refinement of mean-square analysis in Li et al. (2019), and this refined framework automates the analysis of a large class of sampling algorithms based on discretizations of contractive SDEs. Using this framework, we establish an $\tilde{O}(\sqrt{d}/\epsilon)$ mixing time bound for LMC, without warm start, under the common log-smooth and log-strongly-convex conditions, plus a growth condition on the 3rd-order derivative of the potential of target measures. This bound improves the best previously known $\tilde{O}(d/\epsilon)$ result and is optimal (in terms of order) in both dimension $d$ and accuracy tolerance $\epsilon$ for target measures satisfying the aforementioned assumptions. Our theoretical analysis is further validated by numerical experiments.

A fundamental criticism of text-only language models (LMs) is their lack of grounding---that is, the ability to tie a word for which they have learned a representation, to its actual use in the world. However, despite this limitation, large pre-trained LMs have been shown to have a remarkable grasp of the conceptual structure of language, as demonstrated by their ability to answer questions, generate fluent text, or make inferences about entities, objects, and properties that they have never physically observed. In this work we investigate the extent to which the rich conceptual structure that LMs learn indeed reflects the conceptual structure of the non-linguistic world---which is something that LMs have never observed. We do this by testing whether the LMs can learn to map an entire conceptual domain (e.g., direction or colour) onto a grounded world representation given only a small number of examples. For example, we show a model what the word left" means using a textual depiction of a grid world, and assess how well it can generalise to related concepts, for example, the wordright", in a similar grid world. We investigate a range of generative language models of varying sizes (including GPT-2 and GPT-3), and see that although the smaller models struggle to perform this mapping, the largest model can not only learn to ground the concepts that it is explicitly taught, but appears to generalise to several instances of unseen concepts as well. Our results suggest an alternative means of building grounded language models: rather than learning grounded representations ``from scratch'', it is possible that large text-only models learn a sufficiently rich conceptual structure that could allow them to be grounded in a data-efficient way.

Vision transformer (ViT) has recently shown its strong capability in achieving comparable results to convolutional neural networks (CNNs) on image classification. However, vanilla ViT simply inherits the same architecture from the natural language processing directly, which is often not optimized for vision applications. Motivated by this, in this paper, we propose a new architecture that adopts the pyramid structure and employ novel regional-to-local attention rather than global self-attention in vision transformers. More specifically, our model first generates regional tokens and local tokens from an image with different patch sizes, where each regional token is associated with a set of local tokens based on the spatial location. The regional-to-local attention includes two steps: first, the regional self-attention extracts global information among all regional tokens and then the local self-attention exchanges the information among one regional token and the associated local tokens via self-attention. Therefore, even though local self-attention confines the scope in a local region but it can still receive global information.Extensive experiments on four vision tasks, including image classification, object and keypoint detection, semantics segmentation and action recognition, show that our approach outperforms or is on par with state-of-the-art ViT variants including many concurrent works. Our source codes and models are available at \url{https://github.com/IBM/RegionViT}.

Wide neural networks with linear output layer have been shown to be near-linear, and to have near-constant neural tangent kernel (NTK), in a region containing the optimization path of gradient descent. These findings seem counter-intuitive since in general neural networks are highly complex models. Why does a linear structure emerge when the neural networks become wide? In this work, we provide a new perspective on this "transition to linearity" by considering a neural network as an assembly model recursively built from a set of sub-models corresponding to individual neurons. In this view, we show that the linearity of wide neural networks is, in fact, an emerging property of assembling a large number of diverse ``weak'' sub-models, none of which dominate the assembly.

Product quantization (PQ) coupled with a space rotation, is widely used in modern approximate nearest neighbor (ANN) search systems to significantly compress the disk storage for embeddings and speed up the inner product computation. Existing rotation learning methods, however, minimize quantization distortion for fixed embeddings, which are not applicable to an end-to-end training scenario where embeddings are updated constantly. In this paper, based on geometric intuitions from Lie group theory, in particular the special orthogonal groupSO(n), we propose a family of block Givens coordinate descent algorithms to learn rotation matrix that are provably convergent on any convex objectives. Compared to the state-of-the-art SVD method, the Givens algorithms are much more parallelizable, reducing runtime by orders of magnitude on modern GPUs, and converge more stably according to experimental studies. They further improve upon vanilla product quantization significantly in an end-to-end training scenario.

We show that the simplest actor-critic method — a linear softmax policy updated with TD through interaction with a linear MDP, but featuring no explicit regularization or exploration — does not merely find an optimal policy, but moreover prefers high entropy optimal policies. To demonstrate the strength of this bias, the algorithm not only has no regularization, no projections, and no exploration like $\epsilon$-greedy, but is moreover trained on a single trajectory with no resets. The key consequence of the high entropy bias is that uniform mixing assumptions on the MDP, which exist in some form in all prior work, can be dropped: the implicit regularization of the high entropy bias is enough to ensure that all chains mix and an optimal policy is reached with high probability. As auxiliary contributions, this work decouples concerns between the actor and critic by writing the actor update as an explicit mirror descent, provides tools to uniformly bound mixing times within KL balls of policy space, and provides a projection-free TD analysis with its own implicit bias which can be run from an unmixed starting distribution.

We developed Distilled Graph Attention Policy Networks (DGAPNs), a reinforcement learning model to generate novel graph-structured chemical representations that optimize user-defined objectives by efficiently navigating a physically constrained domain. The framework is examined on the task of generating molecules that are designed to bind, noncovalently, to functional sites of SARS-CoV-2 proteins. We present a spatial Graph Attention (sGAT) mechanism that leverages self-attention over both node and edge attributes as well as encoding the spatial structure --- this capability is of considerable interest in synthetic biology and drug discovery. An attentional policy network is introduced to learn the decision rules for a dynamic, fragment-based chemical environment, and state-of-the-art policy gradient techniques are employed to train the network with stability. Exploration is driven by the stochasticity of the action space design and the innovation reward bonuses learned and proposed by random network distillation. In experiments, our framework achieved outstanding results compared to state-of-the-art algorithms, while reducing the complexity of paths to chemical synthesis.