Importance sampling (IS) is a common reweighting strategy for off-policy prediction in reinforcement learning. While it is consistent and unbiased, it can result in high variance updates to the weights for the value function. In this work, we explore a resampling strategy as an alternative to reweighting. We propose Importance Resampling (IR) for off-policy prediction, which resamples experience from a replay buffer and applies standard on-policy updates. The approach avoids using importance sampling ratios in the update, instead correcting the distribution before the update. We characterize the bias and consistency of IR, particularly compared to Weighted IS (WIS). We demonstrate in several microworlds that IR has improved sample efficiency and lower variance updates, as compared to IS and several variance-reduced IS strategies, including variants of WIS and V-trace which clips IS ratios. We also provide a demonstration showing IR improves over IS for learning a value function from images in a racing car simulator.

The rapid improvement of language models has raised the specter of abuse of text generation systems. This progress motivates the development of simple methods for detecting generated text that can be used by and explained to non-experts. We develop GLTR, a tool to support humans in detecting whether a text was generated by a model. GLTR applies a suite of baseline statistical methods that can detect generation artifacts across common Figure 1: The top-k overlay within GLTR. It is easy sampling schemes. In a human-subjects study, to distinguish sampled from written text. The real text we show that the annotation scheme provided is from the Wikipedia page of The Great British Bake by GLTR improves the human detection-rate Off, the fake from GPT-2 large with temperature 0.7. of fake text from 54% to 72% without any prior training.

Training deep learning models on mobile devices recently becomes possible, because of increasing computation power on mobile hardware and the advantages of enabling high user experiences. Most of the existing work on machine learning at mobile devices is focused on the inference of deep learning models (particularly convolutional neural network and recurrent neural network), but not training. The performance characterization of training deep learning models on mobile devices is largely unexplored, although understanding the performance characterization is critical for designing and implementing deep learning models on mobile devices. In this paper, we perform a variety of experiments on a representative mobile device (the NVIDIA TX2) to study the performance of training deep learning models. We introduce a benchmark suite and tools to study performance of training deep learning models on mobile devices, from the perspectives of memory consumption, hardware utilization, and power consumption. The tools can correlate performance results with fine-grained operations in deep learning models, providing capabilities to capture performance variance and problems at a fine granularity. We reveal interesting performance problems and opportunities, including under-utilization of heterogeneous hardware, large energy consumption of the memory, and high predictability of workload characterization. Based on the performance analysis, we suggest interesting research directions.

To be successful in real-world tasks, Reinforcement Learning (RL) needs to exploit the compositional, relational, and hierarchical structure of the world, and learn to transfer it to the task at hand. Recent advances in representation learning for language make it possible to build models that acquire world knowledge from text corpora and integrate this knowledge into downstream decision making problems. We thus argue that the time is right to investigate a tight integration of natural language understanding into RL in particular. We survey the state of the field, including work on instruction following, text games, and learning from textual domain knowledge. Finally, we call for the development of new environments as well as further investigation into the potential uses of recent Natural Language Processing (NLP) techniques for such tasks.

Deep Convolutional Networks (DCNs) have been shown to be sensitive to Universal Adversarial Perturbations (UAPs): input-agnostic perturbations that fool a model on large portions of a dataset. These UAPs exhibit interesting visual patterns, but this phenomena is, as yet, poorly understood. Our work shows that visually similar procedural noise patterns also act as UAPs. In particular, we demonstrate that different DCN architectures are sensitive to Gabor noise patterns. This behaviour, its causes, and implications deserve further in-depth study.

Adversarial training is a principled approach for training robust neural networks. Despite of tremendous successes in practice, its theoretical properties still remain largely unexplored. In this paper, we provide new theoretical insights of gradient descent based adversarial training by studying its computational properties, specifically on its inductive bias. We take the binary classification task on linearly separable data as an illustrative example, where the loss asymptotically attains its infimum as the parameter diverges to infinity along certain directions. Specifically, we show that when the adversarial perturbation during training has bounded $\ell_2$-norm, the classifier learned by gradient descent based adversarial training converges in direction to the maximum $\ell_2$-norm margin classifier at the rate of $\tilde{\mathcal{O}}(1/\sqrt{T})$, significantly faster than the rate $\mathcal{O}(1/\log T)$ of training with clean data. In addition, when the adversarial perturbation during training has bounded $\ell_q$-norm for some $q\ge 1$, the resulting classifier converges in direction to a maximum mixed-norm margin classifier, which has a natural interpretation of robustness, as being the maximum $\ell_2$-norm margin classifier under worst-case $\ell_q$-norm perturbation to the data. Our findings provide theoretical backups for adversarial training that it indeed promotes robustness against adversarial perturbation.

Triangular map is a recent construct in probability theory that allows one to transform any source probability density function to any target density function. Based on triangular maps, we propose a general framework for high-dimensional density estimation, by specifying one-dimensional transformations (equivalently conditional densities) and appropriate conditioner networks. This framework (a) reveals the commonalities and differences of existing autoregressive and flow based methods, (b) allows a unified understanding of the limitations and representation power of these recent approaches and, (c) motivates us to uncover a new Sum-of-Squares (SOS) flow that is interpretable, universal, and easy to train. We perform several synthetic experiments on various density geometries to demonstrate the benefits (and short-comings) of such transformations. SOS flows achieve competitive results in simulations and several real-world datasets.

Convolutional Neural Networks (ConvNets) are commonly developed at a fixed resource budget, and then scaled up for better accuracy if more resources are available. In this paper, we systematically study model scaling and identify that carefully balancing network depth, width, and resolution can lead to better performance. Based on this observation, we propose a new scaling method that uniformly scales all dimensions of depth/width/resolution using a simple yet highly effective compound coefficient. We demonstrate the effectiveness of this method on scaling up MobileNets and ResNet. To go even further, we use neural architecture search to design a new baseline network and scale it up to obtain a family of models, called EfficientNets, which achieve much better accuracy and efficiency than previous ConvNets. In particular, our EfficientNet-B7 achieves state-of-the-art 84.4% top-1 / 97.1% top-5 accuracy on ImageNet, while being 8.4x smaller and 6.1x faster on inference than the best existing ConvNet. Our EfficientNets also transfer well and achieve state-of-the-art accuracy on CIFAR-100 (91.7%), Flowers (98.8%), and 3 other transfer learning datasets, with an order of magnitude fewer parameters. Source code is at https://github.com/tensorflow/tpu/tree/master/models/official/efficientnet.

Over the past decade, knowledge graphs became popular for capturing structured domain knowledge. Relational learning models enable the prediction of missing links inside knowledge graphs. More specifically, latent distance approaches model the relationships among entities via a distance between latent representations. Translating embedding models (e.g., TransE) are among the most popular latent distance approaches which use one distance function to learn multiple relation patterns. However, they are not capable of capturing symmetric relations. They also force relations with reflexive patterns to become symmetric and transitive. In order to improve distance based embedding, we propose multi-distance embeddings (MDE). Our solution is based on the idea that by learning independent embedding vectors for each entity and relation one can aggregate contrasting distance functions. Benefiting from MDE, we also develop supplementary distances resolving the above-mentioned limitations of TransE. We further propose an extended loss function for distance based embeddings and show that MDE and TransE are fully expressive using this loss function. Furthermore, we obtain a bound on the size of their embeddings for full expressivity. Our empirical results show that MDE significantly improves the translating embeddings and outperforms several state-of-the-art embedding models on benchmark datasets.

For a broad variety of critical applications, it is essential to know how confident a classification prediction is. In this paper, we discuss the drawbacks of softmax to calculate class probabilities and to handle uncertainty in Bayesian neural networks. We introduce a new kind of prediction layer called radial prediction layer (RPL) to overcome these issues. In contrast to the softmax classification, RPL is based on the open-world assumption. Therefore, the class prediction probabilities are much more meaningful to assess the uncertainty concerning the novelty of the input. We show that neural networks with RPLs can be learned in the same way as neural networks using softmax. On a 2D toy data set (spiral data), we demonstrate the fundamental principles and advantages. On the real-world ImageNet data set, we show that the open-world properties are beneficially fulfilled. Additionally, we show that RPLs are less sensible to adversarial attacks on the MNIST data set. Due to its features, we expect RPL to be beneficial in a broad variety of applications, especially in critical environments, such as medicine or autonomous driving.