ICLR 2021 Papers

Flexible neural sequence models outperform grammar- and automaton-based counterparts on a variety of tasks. However, neural models perform poorly in settings requiring compositional generalization beyond the training data—particularly to rare or unseen subsequences. Past work has found symbolic scaffolding (e.g. grammars or automata) essential in these settings. We describe R&R, a learned data augmentation scheme that enables a large category of compositional generalizations without appeal to latent symbolic structure. R&R has two components: recombination of original training examples via a prototype-based generative model and resampling of generated examples to encourage extrapolation. Training an ordinary neural sequence model on a dataset augmented with recombined and resampled examples significantly improves generalization in two language processing problems—instruction following (SCAN) and morphological analysis (SIGMORPHON 2018)—where R&R enables learning of new constructions and tenses from as few as eight initial examples.

This work aims to empirically clarify a recently discovered perspective that label smoothing is incompatible with knowledge distillation. We begin by introducing the motivation behind on how this incompatibility is raised, i.e., label smoothing erases relative information between teacher logits. We provide a novel connection on how label smoothing affects distributions of semantically similar and dissimilar classes. Then we propose a metric to quantitatively measure the degree of erased information in sample's representation. After that, we study its one-sidedness and imperfection of the incompatibility view through massive analyses, visualizations and comprehensive experiments on Image Classification, Binary Networks, and Neural Machine Translation. Finally, we broadly discuss several circumstances wherein label smoothing will indeed lose its effectiveness.

We study the challenging task of neural network quantization without end-to-end retraining, called Post-training Quantization (PTQ). PTQ usually requires a small subset of training data but produces less powerful quantized models than Quantization-Aware Training (QAT). In this work, we propose a novel PTQ framework, dubbed BRECQ, which pushes the limits of bitwidth in PTQ down to INT2 for the first time. BRECQ leverages the basic building blocks in neural networks and reconstructs them one-by-one. In a comprehensive theoretical study of the second-order error, we show that BRECQ achieves a good balance between cross-layer dependency and generalization error. To further employ the power of quantization, the mixed precision technique is incorporated in our framework by approximating the inter-layer and intra-layer sensitivity. Extensive experiments on various handcrafted and searched neural architectures are conducted for both image classification and object detection tasks. And for the first time we prove that, without bells and whistles, PTQ can attain 4-bit ResNet and MobileNetV2 comparable with QAT and enjoy 240 times faster production of quantized models. Codes are available at https://github.com/yhhhli/BRECQ.

Differentiable Neural Architecture Search is one of the most popular Neural Architecture Search (NAS) methods for its search efficiency and simplicity, accomplished by jointly optimizing the model weight and architecture parameters in a weight-sharing supernet via gradient-based algorithms. At the end of the search phase, the operations with the largest architecture parameters will be selected to form the final architecture, with the implicit assumption that the values of architecture parameters reflect the operation strength. While much has been discussed about the supernet's optimization, the architecture selection process has received little attention. We provide empirical and theoretical analysis to show that the magnitude of architecture parameters does not necessarily indicate how much the operation contributes to the supernet's performance. We propose an alternative perturbation-based architecture selection that directly measures each operation's influence on the supernet. We re-evaluate several differentiable NAS methods with the proposed architecture selection and find that it is able to extract significantly improved architectures from the underlying supernets consistently. Furthermore, we find that several failure modes of DARTS can be greatly alleviated with the proposed selection method, indicating that much of the poor generalization observed in DARTS can be attributed to the failure of magnitude-based architecture selection rather than entirely the optimization of its supernet.

Machine learning (ML) models that learn and predict properties of computer programs are increasingly being adopted and deployed. These models have demonstrated success in applications such as auto-completing code, summarizing large programs, and detecting bugs and malware in programs. In this work, we investigate principled ways to adversarially perturb a computer program to fool such learned models, and thus determine their adversarial robustness. We use program obfuscations, which have conventionally been used to avoid attempts at reverse engineering programs, as adversarial perturbations. These perturbations modify programs in ways that do not alter their functionality but can be crafted to deceive an ML model when making a decision. We provide a general formulation for an adversarial program that allows applying multiple obfuscation transformations to a program in any language. We develop first-order optimization algorithms to efficiently determine two key aspects -- which parts of the program to transform, and what transformations to use. We show that it is important to optimize both these aspects to generate the best adversarially perturbed program. Due to the discrete nature of this problem, we also propose using randomized smoothing to improve the attack loss landscape to ease optimization. We evaluate our work on Python and Java programs on the problem of program summarization. We show that our best attack proposal achieves a $52\%$ improvement over a state-of-the-art attack generation approach for programs trained on a \textsc{seq2seq} model. We further show that our formulation is better at training models that are robust to adversarial attacks.

We study the multi-agent safe control problem where agents should avoid collisions to static obstacles and collisions with each other while reaching their goals. Our core idea is to learn the multi-agent control policy jointly with learning the control barrier functions as safety certificates. We propose a new joint-learning framework that can be implemented in a decentralized fashion, which can adapt to an arbitrarily large number of agents. Building upon this framework, we further improve the scalability by incorporating neural network architectures that are invariant to the quantity and permutation of neighboring agents. In addition, we propose a new spontaneous policy refinement method to further enforce the certificate condition during testing. We provide extensive experiments to demonstrate that our method significantly outperforms other leading multi-agent control approaches in terms of maintaining safety and completing original tasks. Our approach also shows substantial generalization capability in that the control policy can be trained with 8 agents in one scenario, while being used on other scenarios with up to 1024 agents in complex multi-agent environments and dynamics. Videos and source code can be found at https://realm.mit.edu/blog/learning-safe-multi-agent-control-decentralized-neural-barrier-certificates.

In this paper, we revisit variational intrinsic control (VIC), an unsupervised reinforcement learning method for finding the largest set of intrinsic options available to an agent. In the original work by Gregor et al. (2016), two VIC algorithms were proposed: one that represents the options explicitly, and the other that does it implicitly. We show that the intrinsic reward used in the latter is subject to bias in stochastic environments, causing convergence to suboptimal solutions. To correct this behavior, we propose two methods respectively based on the transitional probability model and Gaussian Mixture Model. We substantiate our claims through rigorous mathematical derivations and experimental analyses.

Data augmentation has been demonstrated as an effective strategy for improving model generalization and data efficiency. However, due to the discrete nature of natural language, designing label-preserving transformations for text data tends to be more challenging. In this paper, we propose a novel data augmentation frame-work dubbed CoDA, which synthesizes diverse and informative augmented examples by integrating multiple transformations organically. Moreover, a contrastive regularization is introduced to capture the global relationship among all the data samples. A momentum encoder along with a memory bank is further leveraged to better estimate the contrastive loss. To verify the effectiveness of the proposed framework, we apply CoDA to Transformer-based models on a wide range of natural language understanding tasks. On the GLUE benchmark, CoDA gives rise to an average improvement of 2.2%while applied to the Roberta-large model. More importantly, it consistently exhibits stronger results relative to several competitive data augmentation and adversarial training baselines (including the low-resource settings). Extensive experiments show that the proposed contrastive objective can be flexibly combined with various data augmentation approaches to further boost their performance, highlighting the wide applicability of the CoDA framework.

Data augmentation is often used to enlarge datasets with synthetic samples generated in accordance with the underlying data distribution. To enable a wider range of augmentations, we explore negative data augmentation strategies (NDA) that intentionally create out-of-distribution samples. We show that such negative out-of-distribution samples provide information on the support of the data distribution, and can be leveraged for generative modeling and representation learning. We introduce a new GAN training objective where we use NDA as an additional source of synthetic data for the discriminator. We prove that under suitable conditions, optimizing the resulting objective still recovers the true data distribution but can directly bias the generator towards avoiding samples that lack the desired structure. Empirically, models trained with our method achieve improved conditional/unconditional image generation along with improved anomaly detection capabilities. Further, we incorporate the same negative data augmentation strategy in a contrastive learning framework for self-supervised representation learning on images and videos, achieving improved performance on downstream image classification, object detection, and action recognition tasks. These results suggest that prior knowledge on what does not constitute valid data is an effective form of weak supervision across a range of unsupervised learning tasks.

Extracting semantically useful natural language sentence representations from pre-trained deep neural networks such as Transformers remains a challenge. We first demonstrate that pre-training objectives impose a significant task bias onto the final layers of models with a layer-wise survey of the Semantic Textual Similarity (STS) correlations for multiple common Transformer language models. We then propose a new self-supervised method called Contrastive Tension (CT) to counter such biases. CT frames the training objective as a noise-contrastive task between the final layer representations of two independent models, in turn making the final layer representations suitable for feature extraction. Results from multiple common unsupervised and supervised STS tasks indicate that CT outperforms previous State Of The Art (SOTA), and when combining CT with supervised data we improve upon previous SOTA results with large margins.

Reinforcement learning has been shown to be highly successful at many challenging tasks. However, success heavily relies on well-shaped rewards. Intrinsically motivated RL attempts to remove this constraint by defining an intrinsic reward function. Motivated by the self-consciousness concept in psychology, we make a natural assumption that the agent knows what constitutes itself, and propose a new intrinsic objective that encourages the agent to have maximum control on the environment. We mathematically formalize this reward as the mutual information between the agent state and the surrounding state under the current agent policy. With this new intrinsic motivation, we are able to outperform previous methods, including being able to complete the pick-and-place task for the first time without using any task reward. A video showing experimental results is available at https://youtu.be/AUCwc9RThpk.

Existing self-supervised learning (SSL) methods are mostly applied for training representation models from artificially balanced datasets (e.g., ImageNet). It is unclear how well they will perform in the practical scenarios where datasets are often imbalanced w.r.t. the classes. Motivated by this question, we conduct a series of studies on the performance of self-supervised contrastive learning and supervised learning methods over multiple datasets where training instance distributions vary from a balanced one to a long-tailed one. Our findings are quite intriguing. Different from supervised methods with large performance drop, the self-supervised contrastive learning methods perform stably well even when the datasets are heavily imbalanced. This motivates us to explore the balanced feature spaces learned by contrastive learning, where the feature representations present similar linear separability w.r.t. all the classes. Our further experiments reveal that a representation model generating a balanced feature space can generalize better than that yielding an imbalanced one across multiple settings. Inspired by these insights, we develop a novel representation learning method, called $k$-positive contrastive learning. It effectively combines strengths of the supervised method and the contrastive learning method to learn representations that are both discriminative and balanced. Extensive experiments demonstrate its superiority on multiple recognition tasks. Remarkably, it achieves new state-of-the-art on challenging long-tailed recognition benchmarks. Code and models will be released.

Recently, Neural Topic Models (NTMs) inspired by variational autoencoders have obtained increasingly research interest due to their promising results on text analysis. However, it is usually hard for existing NTMs to achieve good document representation and coherent/diverse topics at the same time. Moreover, they often degrade their performance severely on short documents. The requirement of reparameterisation could also comprise their training quality and model flexibility. To address these shortcomings, we present a new neural topic model via the theory of optimal transport (OT). Specifically, we propose to learn the topic distribution of a document by directly minimising its OT distance to the document's word distributions. Importantly, the cost matrix of the OT distance models the weights between topics and words, which is constructed by the distances between topics and words in an embedding space. Our proposed model can be trained efficiently with a differentiable loss. Extensive experiments show that our framework significantly outperforms the state-of-the-art NTMs on discovering more coherent and diverse topics and deriving better document representations for both regular and short texts.

Although deep networks are typically used to approximate functions over high dimensional inputs, recent work has increased interest in neural networks as function approximators for low-dimensional-but-complex functions, such as representing images as a function of pixel coordinates, solving differential equations, or representing signed distance fields or neural radiance fields. Key to these recent successes has been the use of new elements such as sinusoidal nonlinearities, or Fourier features in positional encodings, which vastly outperform simple ReLU networks. In this paper, we propose and empirically demonstrate that an arguably simpler class of function approximators can work just as well for such problems: multiplicative filter networks. In these networks, we avoid traditional compositional depth altogether, and simply multiply together (linear functions of) sinusoidal or Gabor wavelet functions applied to the input. This representation has the notable advantage that the entire function can simply be viewed as a linear function approximator over an exponential number of Fourier or Gabor basis functions, respectively. Despite this simplicity, when compared to recent approaches that use Fourier features with ReLU networks or sinusoidal activation networks, we show that these multiplicative filter networks largely outperform or match the performance of these recent approaches on the domains highlighted in these past works.

Federated learning (FL) allows edge devices to collectively learn a model without directly sharing data within each device, thus preserving privacy and eliminating the need to store data globally. While there are promising results under the assumption of independent and identically distributed (iid) local data, current state-of-the-art algorithms suffer a performance degradation as the heterogeneity of local data across clients increases. To resolve this issue, we propose a simple framework, \emph{Mean Augmented Federated Learning (MAFL)}, where clients send and receive \emph{averaged} local data, subject to the privacy requirements of target applications. Under our framework, we propose a new augmentation algorithm, named \emph{FedMix}, which is inspired by a phenomenal yet simple data augmentation method, Mixup, but does not require local raw data to be directly shared among devices. Our method shows greatly improved performance in the standard benchmark datasets of FL, under highly non-iid federated settings, compared to conventional algorithms.

Although widely adopted, existing approaches for fine-tuning pre-trained language models have been shown to be unstable across hyper-parameter settings, motivating recent work on trust region methods. In this paper, we present a simplified and efficient method rooted in trust region theory that replaces previously used adversarial objectives with parametric noise (sampling from either a normal or uniform distribution), thereby discouraging representation change during fine-tuning when possible without hurting performance. We also introduce a new analysis to motivate the use of trust region methods more generally, by studying representational collapse; the degradation of generalizable representations from pre-trained models as they are fine-tuned for a specific end task. Extensive experiments show that our fine-tuning method matches or exceeds the performance of previous trust region methods on a range of understanding and generation tasks (including DailyMail/CNN, Gigaword, Reddit TIFU, and the GLUE benchmark), while also being much faster. We also show that it is less prone to representation collapse; the pre-trained models maintain more generalizable representations every time they are fine-tuned.

Explainability in AI is crucial for model development, compliance with regulation, and providing operational nuance to predictions. The Shapley framework for explainability attributes a model’s predictions to its input features in a mathematically principled and model-agnostic way. However, general implementations of Shapley explainability make an untenable assumption: that the model’s features are uncorrelated. In this work, we demonstrate unambiguous drawbacks of this assumption and develop two solutions to Shapley explainability that respect the data manifold. One solution, based on generative modelling, provides flexible access to data imputations; the other directly learns the Shapley value-function, providing performance and stability at the cost of flexibility. While “off-manifold” Shapley values can (i) give rise to incorrect explanations, (ii) hide implicit model dependence on sensitive attributes, and (iii) lead to unintelligible explanations in higher-dimensional data, on-manifold explainability overcomes these problems.

Multi-view classification (MVC) generally focuses on improving classification accuracy by using information from different views, typically integrating them into a unified comprehensive representation for downstream tasks. However, it is also crucial to dynamically assess the quality of a view for different samples in order to provide reliable uncertainty estimations, which indicate whether predictions can be trusted. To this end, we propose a novel multi-view classification method, termed trusted multi-view classification, which provides a new paradigm for multi-view learning by dynamically integrating different views at an evidence level. The algorithm jointly utilizes multiple views to promote both classification reliability (uncertainty estimation during testing) and robustness (out-of-distribution-awareness during training) by integrating evidence from each view. To achieve this, the Dirichlet distribution is used to model the distribution of the class probabilities, parameterized with evidence from different views and integrated with the Dempster-Shafer theory. The unified learning framework induces accurate uncertainty and accordingly endows the model with both reliability and robustness for out-of-distribution samples. Extensive experimental results validate the effectiveness of the proposed model in accuracy, reliability and robustness.

Recent work on exploration in reinforcement learning (RL) has led to a series of increasingly complex solutions to the problem. This increase in complexity often comes at the expense of generality. Recent empirical studies suggest that, when applied to a broader set of domains, some sophisticated exploration methods are outperformed by simpler counterparts, such as ε-greedy. In this paper we propose an exploration algorithm that retains the simplicity of ε-greedy while reducing dithering. We build on a simple hypothesis: the main limitation of ε-greedy exploration is its lack of temporal persistence, which limits its ability to escape local optima. We propose a temporally extended form of ε-greedy that simply repeats the sampled action for a random duration. It turns out that, for many duration distributions, this suffices to improve exploration on a large set of domains. Interestingly, a class of distributions inspired by ecological models of animal foraging behaviour yields particularly strong performance.