NeurIPS 2019 Papers

We propose a novel spectral convolutional neural network (CNN) model on graph structured data, namely Distributed Feedback-Looped Networks (DFNets). This model is incorporated with a robust class of spectral graph filters, called feedback-looped filters, to provide better localization on vertices, while still attaining fast convergence and linear memory requirements. Theoretically, feedback-looped filters can guarantee convergence w.r.t. a specified error bound, and be applied universally to any graph without knowing its structure. Furthermore, the propagation rule of this model can diversify features from the preceding layers to produce strong gradient flows. We have evaluated our model using two benchmark tasks: semi-supervised document classification on citation networks and semi-supervised entity classification on a knowledge graph. The experimental results show that our model considerably outperforms the state-of-the-art methods in both benchmark tasks over all datasets.

To improve the resilience of distributed training to worst-case, or Byzantine node failures, several recent methods have replaced gradient averaging with robust aggregation methods. Such techniques can have high computational costs, often quadratic in the number of compute nodes, and only have limited robustness guarantees. Other methods have instead used redundancy to guarantee robustness, but can only tolerate limited numbers of Byzantine failures. In this work, we present DETOX, a Byzantine-resilient distributed training framework that combines algorithmic redundancy with robust aggregation. DETOX operates in two steps, a filtering step that uses limited redundancy to significantly reduce the effect of Byzantine nodes, and a hierarchical aggregation step that can be used in tandem with any state-of-the-art robust aggregation method. We show theoretically that this leads to a substantial increase in robustness, and has a per iteration runtime that can be nearly linear in the number of compute nodes. We provide extensive experiments over real distributed setups across a variety of large-scale machine learning tasks, showing that DETOX leads to orders of magnitude accuracy and speedup improvements over many state-of-the-art Byzantine-resilient approaches.

Neural architecture search (NAS) is inherently subject to the gap of architectures during searching and validating. To bridge this gap, we develop Differentiable ArchiTecture Approximation (DATA) with an Ensemble Gumbel-Softmax (EGS) estimator to automatically approximate architectures during searching and validating in a differentiable manner. Technically, the EGS estimator consists of a group of Gumbel-Softmax estimators, which is capable of converting probability vectors to binary codes and passing gradients from binary codes to probability vectors. Benefiting from such modeling, in searching, architecture parameters and network weights in the NAS model can be jointly optimized with the standard back-propagation, yielding an end-to-end learning mechanism for searching deep models in a large enough search space. Conclusively, during validating, a high-performance architecture that approaches to the learned one during searching is readily built. Extensive experiments on a variety of popular datasets strongly evidence that our method is capable of discovering high-performance architectures for image classification, language modeling and semantic segmentation, while guaranteeing the requisite efficiency during searching.

We reformulate the option framework as two parallel augmented MDPs. Under this novel formulation, all policy optimization algorithms can be used off the shelf to learn intra-option policies, option termination conditions, and a master policy over options. We apply an actor-critic algorithm on each augmented MDP, yielding the Double Actor-Critic (DAC) architecture. Furthermore, we show that, when state-value functions are used as critics, one critic can be expressed in terms of the other, and hence only one critic is necessary. We conduct an empirical study on challenging robot simulation tasks. In a transfer learning setting, DAC outperforms both its hierarchy-free counterpart and previous gradient-based option learning algorithms.

Graph structured data are abundant in the real world. Among different graph types, directed acyclic graphs (DAGs) are of particular interest to machine learning researchers, as many machine learning models are realized as computations on DAGs, including neural networks and Bayesian networks. In this paper, we study deep generative models for DAGs, and propose a novel DAG variational autoencoder (D-VAE). To encode DAGs into the latent space, we leverage graph neural networks. We propose an asynchronous message passing scheme that allows encoding the computations on DAGs, rather than using existing simultaneous message passing schemes to encode local graph structures. We demonstrate the effectiveness of our proposed DVAE through two tasks: neural architecture search and Bayesian network structure learning. Experiments show that our model not only generates novel and valid DAGs, but also produces a smooth latent space that facilitates searching for DAGs with better performance through Bayesian optimization.

Distance Metric Learning aims to learn an appropriate metric that faithfully measures the distance between two data points. Traditional metric learning methods usually calculate the pairwise distance with fixed distance functions (\emph{e.g.,}\ Euclidean distance) in the projected feature spaces. However, they fail to learn the underlying geometries of the sample space, and thus cannot exactly predict the intrinsic distances between data points. To address this issue, we first reveal that the traditional linear distance metric is equivalent to the cumulative arc length between the data pair's nearest points on the learned straight measurer lines. After that, by extending such straight lines to general curved forms, we propose a Curvilinear Distance Metric Learning (CDML) method, which adaptively learns the nonlinear geometries of the training data. By virtue of Weierstrass theorem, the proposed CDML is equivalently parameterized with a 3-order tensor, and the optimization algorithm is designed to learn the tensor parameter. Theoretical analysis is derived to guarantee the effectiveness and soundness of CDML. Extensive experiments on the synthetic and real-world datasets validate the superiority of our method over the state-of-the-art metric learning models.

In off-policy deep reinforcement learning, it is usually hard to collect sufficient successful experiences with sparse rewards to learn from. Hindsight experience replay (HER) enables an agent to learn from failures by treating the achieved state of a failed experience as a pseudo goal. However, not all the failed experiences are equally useful to different learning stages, so it is not efficient to replay all of them or uniform samples of them. In this paper, we propose to 1) adaptively select the failed experiences for replay according to the proximity to the true goals and the curiosity of exploration over diverse pseudo goals, and 2) gradually change the proportion of the goal-proximity and the diversity-based curiosity in the selection criteria: we adopt a human-like learning strategy that enforces more curiosity in earlier stages and changes to larger goal-proximity later. This

The data deluge comes with high demands for data labeling. Crowdsourcing (or, more generally, ensemble learning) techniques aim to produce accurate labels via integrating noisy, non-expert labeling from annotators. The classic Dawid-Skene estimator and its accompanying expectation maximization (EM) algorithm have been widely used, but the theoretical properties are not fully understood. Tensor methods were proposed to guarantee identification of the Dawid-Skene model, but the sample complexity is a hurdle for applying such approaches---since the tensor methods hinge on the availability of third-order statistics that are hard to reliably estimate given limited data. In this paper, we propose a framework using pairwise co-occurrences of the annotator responses, which naturally admits lower sample complexity. We show that the approach can identify the Dawid-Skene model under realistic conditions. We propose an algebraic algorithm reminiscent of convex geometry-based structured matrix factorization to solve the model identification problem efficiently, and an identifiability-enhanced algorithm for handling more challenging and critical scenarios. Experiments show that the proposed algorithms outperform the state-of-art algorithms under a variety of scenarios.

We propose a novel probabilistic model to facilitate the learning of multivariate tail dependence of multiple financial assets. Our method allows one to construct from known random vectors, e.g., standard normal, sophisticated joint heavy-tailed random vectors featuring not only distinct marginal tail heaviness, but also flexible tail dependence structure. The novelty lies in that pairwise tail dependence between any two dimensions is modeled separately from their correlation, and can vary respectively according to its own parameter rather than the correlation parameter, which is an essential advantage over many commonly used methods such as multivariate $t$ or elliptical distribution. It is also intuitive to interpret, easy to track, and simple to sample comparing to the copula approach. We show its flexible tail dependence structure through simulation. Coupled with a GARCH model to eliminate serial dependence of each individual asset return series, we use this novel method to model and forecast multivariate conditional distribution of stock returns, and obtain notable performance improvements in multi-dimensional coverage tests. Besides, our empirical finding about the asymmetry of tails of the idiosyncratic component as well as the market component is interesting and worth to be well studied in the future.

Recent studies have demonstrated the efficiency of generative pretraining for English natural language understanding. In this work, we extend this approach to multiple languages and show the effectiveness of cross-lingual pretraining. We propose two methods to learn cross-lingual language models (XLMs): one unsupervised that only relies on monolingual data, and one supervised that leverages parallel data with a new cross-lingual language model objective. We obtain state-of-the-art results on cross-lingual classification, unsupervised and supervised machine translation. On XNLI, our approach pushes the state of the art by an absolute gain of 4.9% accuracy. On unsupervised machine translation, we obtain 34.3 BLEU on WMT'16 German-English, improving the previous state of the art by more than 9 BLEU. On supervised machine translation, we obtain a new state of the art of 38.5 BLEU on WMT'16 Romanian-English, outperforming the previous best approach by more than 4 BLEU. Our code and pretrained models will be made publicly available.

Convolutional neural networks process input data by sending channel-wise feature response maps to subsequent layers. While a lot of progress has been made by making networks deeper, information from each channel can only be propagated from lower levels to higher levels in a hierarchical feed-forward manner. When viewing each filter in the convolutional layer as a neuron, those neurons are not communicating explicitly within each layer in CNNs. We introduce a novel network unit called Cross-channel Communication (C3) block, a simple yet effective module to encourage the neuron communication within the same layer. The C3 block enables neurons to exchange information through a micro neural network, which consists of a feature encoder, a message communicator, and a feature decoder, before sending the information to the next layer. With C3 block, each neuron accounts for the channel-wise responses from other neurons at the same layer and learns more discriminative and complementary representations. Extensive experiments for multiple computer vision tasks show that our proposed mechanism allows shallower networks to aggregate useful information within each layer, and performances outperform baseline deep networks and other competitive methods.

With the rapid developments of deep neural networks, numerous deep cross-modal analysis methods have been presented and are being applied in widespread real-world applications, including healthcare and safety-critical environments. However, the recent studies on robustness and stability of deep neural networks show that a microscopic modification, known as adversarial sample, which is even imperceptible to humans, can easily fool a well-performed deep neural network and brings a new obstacle to deep cross-modal correlation exploring. In this paper, we propose a novel Cross-Modal correlation Learning with Adversarial samples, namely CMLA, which for the first time presents the existence of adversarial samples in cross-modal data. Moreover, we provide a simple yet effective adversarial sample learning method, where inter- and intra- modality similarity regularizations across different modalities are simultaneously integrated into the learning of adversarial samples. Finally, our proposed CMLA is demonstrated to be highly effective in cross-modal hashing based retrieval. Extensive experiments on two cross-modal benchmark datasets show that the adversarial examples produced by our CMLA are efficient in fooling a target deep cross-modal hashing network. On the other hand, such adversarial examples can significantly strengthen the robustness of the target network by conducting an adversarial training.

Adversarial examples reveal the blind spots of deep neural networks (DNNs) and represent a major concern for security-critical applications. The transferability of adversarial examples makes real-world attacks possible in black-box settings, where the attacker is forbidden to access the internal parameters of the model. The underlying assumption in most adversary generation methods, whether learning an instance-specific or an instance-agnostic perturbation, is the direct or indirect reliance on the original domain-specific data distribution. In this work, for the first time, we demonstrate the existence of domain-invariant adversaries, thereby showing common adversarial space among different datasets and models. To this end, we propose a framework capable of launching highly transferable attacks that crafts adversarial patterns to mislead networks trained on wholly different domains. For instance, an adversarial function learned on Paintings, Cartoons or Medical images can successfully perturb ImageNet samples to fool the classifier, with success rates as high as $\sim$99\% ($\ell_{\infty} \le 10$). The core of our proposed adversarial function is a generative network that is trained using a relativistic supervisory signal that enables domain-invariant perturbations. Our approach sets the new state-of-the-art for fooling rates, both under the white-box and black-box scenarios. Furthermore, despite being an instance-agnostic perturbation function, our attack outperforms the conventionally much stronger instance-specific attack methods.

Few-shot classification aims to recognize unlabeled samples from unseen classes given only few labeled samples. The unseen classes and low-data problem make few-shot classification very challenging. Many existing approaches extracted features from labeled and unlabeled samples independently, as a result, the features are not discriminative enough. In this work, we propose a novel Cross Attention Network to address the challenging problems in few-shot classification. Firstly, Cross Attention Module is introduced to deal with the problem of unseen classes. The module generates cross attention maps for each pair of class feature and query sample feature so as to highlight the target object regions, making the extracted feature more discriminative. Secondly, a transductive inference algorithm is proposed to alleviate the low-data problem, which iteratively utilizes the unlabeled query set to augment the support set, thereby making the class features more representative. Extensive experiments on two benchmarks show our method is a simple, effective and computationally efficient framework and outperforms the state-of-the-arts.

We study methods for simultaneous analysis of many noisy experiments in the presence of rich covariate information. The goal of the analyst is to optimally estimate the true effect underlying each experiment. Both the noisy experimental results and the auxiliary covariates are useful for this purpose, but neither data source on its own captures all the information available to the analyst. In this paper, we propose a flexible plug-in empirical Bayes estimator that synthesizes both sources of information and may leverage any black-box predictive model. We show that our approach is within a constant factor of minimax for a simple data-generating model. Furthermore, we establish robust convergence guarantees for our method that hold under considerable generality, and exhibit promising empirical performance on both real and simulated data.

We introduce #opt, a new inference task for graphical models which calls for counting the number of optimal solutions of the model. We describe a novel variable elimination based approach for solving this task, as well as a depth-first branch and bound algorithm that traverses the AND/OR search space of the model. The key feature of the proposed algorithms is that their complexity is exponential in the induced width of the model only. It does not depend on the actual number of optimal solutions. Our empirical evaluation on various benchmarks demonstrates the effectiveness of the proposed algorithms compared with existing depth-first and best-first search based approaches that enumerate explicitly the optimal solutions.

We study a special paradigm of active learning, called cost effective active search, where the goal is to find a given number of positive points from a large unlabeled pool with minimum labeling cost. Most existing methods solve this problem heuristically, and few theoretical results have been established. We adopt a principled Bayesian approach for the first time. We first derive the Bayesian optimal policy and establish a strong hardness result: the optimal policy is hard to approximate, with the best-possible approximation ratio lower bounded by $\Omega(n^{0.16})$. We then propose an efficient and nonmyopic policy using the negative Poisson binomial distribution. We propose simple and fast approximations for computing its expectation, which serves as an essential role in our proposed policy. We conduct comprehensive experiments on various domains such as drug and materials discovery, and demonstrate that our proposed search procedure is superior to the widely used greedy baseline.

While Nash equilibrium in extensive-form games is well understood, very little is known about the properties of extensive-form correlated equilibrium (EFCE), both from a behavioral and from a computational point of view. In this setting, the strategic behavior of players is complemented by an external device that privately recommends moves to agents as the game progresses; players are free to deviate at any time, but will then not receive future recommendations. Our contributions are threefold. First, we show that an EFCE can be formulated as the solution to a bilinear saddle-point problem. To showcase how this novel formulation can inspire new algorithms to compute EFCEs, we propose a simple subgradient descent method which exploits this formulation and structural properties of EFCEs. Our method has better scalability than the prior approach based on linear programming. Second, we propose two benchmark games, which we hope will serve as the basis for future evaluation of EFCE solvers. These games were chosen so as to cover two natural application domains for EFCE: conflict resolution via a mediator, and bargaining and negotiation. Third, we document the qualitative behavior of EFCE in our proposed games. We show that the social-welfare-maximizing equilibria in these games are highly nontrivial and exhibit surprisingly subtle sequential behavior that so far has not received attention in the literature.

Correlation Clustering is a powerful graph partitioning model that aims to cluster items based on the notion of similarity between items. An instance of the Correlation Clustering problem consists of a graph G (not necessarily complete) whose edges are labeled by a binary classifier as similar and dissimilar. Classically, we are tasked with producing a clustering that minimizes the number of disagreements: an edge is in disagreement if it is a similar edge and is present across clusters or if it is a dissimilar edge and is present within a cluster. Define the disagreements vector to be an n dimensional vector indexed by the vertices, where the v-th index is the number of disagreements at vertex v.