GaterNet: Dynamic Filter Selection in Convolutional Neural Network via a Dedicated Global Gating Network

The concept of conditional computation for deep nets has been proposed previously to improve model performance by selectively using only parts of the model conditioned on the sample it is processing. In this paper, we investigate input-dependent dynamic filter selection in deep convolutional neural networks (CNNs). The problem is interesting because the idea of forcing different parts of the model to learn from different types of samples may help us acquire better filters in CNNs, improve the model generalization performance and potentially increase the interpretability of model behavior. We propose a novel yet simple framework called GaterNet, which involves a backbone and a gater network. The backbone network is a regular CNN that performs the major computation needed for making a prediction, while a global gater network is introduced to generate binary gates for selectively activating filters in the backbone network based on each input. Extensive experiments on CIFAR and ImageNet datasets show that our models consistently outperform the original models with a large margin. On CIFAR-10, our model also improves upon state-of-the-art results.

Content preserving text generation with attribute controls

In this work, we address the problem of modifying textual attributes of sentences. Given an input sentence and a set of attribute labels, we attempt to generate sentences that are compatible with the conditioning information. To ensure that the model generates content compatible sentences, we introduce a reconstruction loss which interpolates between auto-encoding and back-translation loss components. We propose an adversarial loss to enforce generated samples to be attribute compatible and realistic. Through quantitative, qualitative and human evaluations we demonstrate that our model is capable of generating fluent sentences that better reflect the conditioning information compared to prior methods. We further demonstrate that the model is capable of simultaneously controlling multiple attributes.

Area Attention

Existing attention mechanisms, are mostly item-based in that a model is designed to attend to a single item in a collection of items (the memory). Intuitively, an area in the memory that may contain multiple items can be worth attending to as a whole. We propose area attention: a way to attend to an area of the memory, where each area contains a group of items that are either spatially adjacent when the memory has a 2-dimensional structure, such as images, or temporally adjacent for 1-dimensional memory, such as natural language sentences. Importantly, the size of an area, i.e., the number of items in an area, can vary depending on the learned coherence of the adjacent items. By giving the model the option to attend to an area of items, instead of only a single item, we hope attention mechanisms can better capture the nature of the task. Area attention can work along multi-head attention for attending to multiple areas in the memory. We evaluate area attention on two tasks: neural machine translation and image captioning, and improve upon strong (state-of-the-art) baselines in both cases. These improvements are obtainable with a basic form of area attention that is parameter free. In addition to proposing the novel concept of area attention, we contribute an efficient way for computing it by leveraging the technique of summed area tables.

Insights on representational similarity in neural networks with canonical correlation

Comparing different neural network representations and determining how representations evolve over time remain challenging open questions in our understanding of the function of neural networks. Comparing representations in neural networks is fundamentally difficult as the structure of representations varies greatly, even across groups of networks trained on identical tasks, and over the course of training. Here, we develop projection weighted CCA (Canonical Correlation Analysis) as a tool for understanding neural networks, building off of SVCCA, a recently proposed method (Raghu et al., 2017). We first improve the core method, showing how to differentiate between signal and noise, and then apply this technique to compare across a group of CNNs, demonstrating that networks which generalize converge to more similar representations than networks which memorize, that wider networks converge to more similar solutions than narrow networks, and that trained networks with identical topology but different learning rates converge to distinct clusters with diverse representations. We also investigate the representational dynamics of RNNs, across both training and sequential timesteps, finding that RNNs converge in a bottom-up pattern over the course of training and that the hidden state is highly variable over the course of a sequence, even when accounting for linear transforms. Together, these results provide new insights into the function of CNNs and RNNs, and demonstrate the utility of using CCA to understand representations.

Predicting the Generalization Gap in Deep Networks with Margin Distributions

As shown in recent research, deep neural networks can perfectly fit randomly labeled data, but with very poor accuracy on held out data. This phenomenon indicates that loss functions such as cross-entropy are not a reliable indicator of generalization. This leads to the crucial question of how generalization gap should be predicted from the training data and network parameters. In this paper, we propose such a measure, and conduct extensive empirical studies on how well it can predict the generalization gap. Our measure is based on the concept of margin distribution, which are the distances of training points to the decision boundary. We find that it is necessary to use margin distributions at multiple layers of a deep network. On the CIFAR-10 and the CIFAR-100 datasets, our proposed measure correlates very strongly with the generalization gap. In addition, we find the following other factors to be of importance: normalizing margin values for scale independence, using characterizations of margin distribution rather than just the margin (closest distance to decision boundary), and working in log space instead of linear space (effectively using a product of margins rather than a sum). Our measure can be easily applied to feedforward deep networks with any architecture and may point towards new training loss functions that could enable better generalization.

Time-Dependent Representation for Neural Event Sequence Prediction

Existing sequence prediction methods are mostly concerned with time-independent sequences, in which the actual time span between events is irrelevant and the distance between events is simply the difference between their order positions in the sequence. While this time-independent view of sequences is applicable for data such as natural languages, e.g., dealing with words in a sentence, it is inappropriate and inefficient for many real world events that are observed and collected at unequally spaced points of time as they naturally arise, e.g., when a person goes to a grocery store or makes a phone call. The time span between events can carry important information about the sequence dependence of human behaviors. In this work, we propose a set of methods for using time in sequence prediction. Because neural sequence models such as RNN are more amenable for handling token-like input, we propose two methods for time-dependent event representation, based on the intuition on how time is tokenized in everyday life and previous work on embedding contextualization. We also introduce two methods for using next event duration as regularization for training a sequence prediction model. We discuss these methods based on recurrent neural nets. We evaluate these methods as well as baseline models on five datasets that resemble a variety of sequence prediction tasks. The experiments revealed that the proposed methods offer accuracy gain over baseline models in a range of settings.

Fast Decoding in Sequence Models using Discrete Latent Variables

Autoregressive sequence models based on deep neural networks, such as RNNs, Wavenet and the Transformer attain state-of-the-art results on many tasks. However, they are difficult to parallelize and are thus slow at processing long sequences. RNNs lack parallelism both during training and decoding, while architectures like WaveNet and Transformer are much more parallelizable during training, yet still operate sequentially during decoding. Inspired by [arxiv:1711.00937], we present a method to extend sequence models using discrete latent variables that makes decoding much more parallelizable. We first auto-encode the target sequence into a shorter sequence of discrete latent variables, which at inference time is generated autoregressively, and finally decode the output sequence from this shorter latent sequence in parallel. To this end, we introduce a novel method for constructing a sequence of discrete latent variables and compare it with previously introduced methods. Finally, we evaluate our model end-to-end on the task of neural machine translation, where it is an order of magnitude faster at decoding than comparable autoregressive models. While lower in BLEU than purely autoregressive models, our model achieves higher scores than previously proposed non-autoregressive translation models.

A Study on Overfitting in Deep Reinforcement Learning

Recent years have witnessed significant progresses in deep Reinforcement Learning (RL). Empowered with large scale neural networks, carefully designed architectures, novel training algorithms and massively parallel computing devices, researchers are able to attack many challenging RL problems. However, in machine learning, more training power comes with a potential risk of more overfitting. As deep RL techniques are being applied to critical problems such as healthcare and finance, it is important to understand the generalization behaviors of the trained agents. In this paper, we conduct a systematic study of standard RL agents and find that they could overfit in various ways. Moreover, overfitting could happen "robustly": commonly used techniques in RL that add stochasticity do not necessarily prevent or detect overfitting. In particular, the same agents and learning algorithms could have drastically different test performance, even when all of them achieve optimal rewards during training. The observations call for more principled and careful evaluation protocols in RL. We conclude with a general discussion on overfitting in RL and a study of the generalization behaviors from the perspective of inductive bias.

Adversarial Attacks and Defences Competition

To accelerate research on adversarial examples and robustness of machine learning classifiers, Google Brain organized a NIPS 2017 competition that encouraged researchers to develop new methods to generate adversarial examples as well as to develop new ways to defend against them. In this chapter, we describe the structure and organization of the competition and the solutions developed by several of the top-placing teams.

Tensor2Tensor for Neural Machine Translation

Tensor2Tensor is a library for deep learning models that is well-suited for neural machine translation and includes the reference implementation of the state-of-the-art Transformer model.