NeurIPS 2018 论文列表

While domain adaptation has been actively researched, most algorithms focus on the single-source-single-target adaptation setting. In this paper we propose new generalization bounds and algorithms under both classification and regression settings for unsupervised multiple source domain adaptation. Our theoretical analysis naturally leads to an efficient learning strategy using adversarial neural networks: we show how to interpret it as learning feature representations that are invariant to the multiple domain shifts while still being discriminative for the learning task. To this end, we propose multisource domain adversarial networks (MDAN) that approach domain adaptation by optimizing task-adaptive generalization bounds. To demonstrate the effectiveness of MDAN, we conduct extensive experiments showing superior adaptation performance on both classification and regression problems: sentiment analysis, digit classification, and vehicle counting.

Machine learning models are vulnerable to adversarial examples: small changes to images can cause computer vision models to make mistakes such as identifying a school bus as an ostrich. However, it is still an open question whether humans are prone to similar mistakes. Here, we address this question by leveraging recent techniques that transfer adversarial examples from computer vision models with known parameters and architecture to other models with unknown parameters and architecture, and by matching the initial processing of the human visual system. We find that adversarial examples that strongly transfer across computer vision models influence the classifications made by time-limited human observers.

We study adversarial attacks that manipulate the reward signals to control the actions chosen by a stochastic multi-armed bandit algorithm. We propose the first attack against two popular bandit algorithms: $\epsilon$-greedy and UCB, \emph{without} knowledge of the mean rewards. The attacker is able to spend only logarithmic effort, multiplied by a problem-specific parameter that becomes smaller as the bandit problem gets easier to attack. The result means the attacker can easily hijack the behavior of the bandit algorithm to promote or obstruct certain actions, say, a particular medical treatment. As bandits are seeing increasingly wide use in practice, our study exposes a significant security threat.

One of the main difficulties in analyzing neural networks is the non-convexity of the loss function which may have many bad local minima. In this paper, we study the landscape of neural networks for binary classification tasks. Under mild assumptions, we prove that after adding one special neuron with a skip connection to the output, or one special neuron per layer, every local minimum is a global minimum.

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Graph Convolutional Networks (GCNs) have become a crucial tool on learning representations of graph vertices. The main challenge of adapting GCNs on large-scale graphs is the scalability issue that it incurs heavy cost both in computation and memory due to the uncontrollable neighborhood expansion across layers. In this paper, we accelerate the training of GCNs through developing an adaptive layer-wise sampling method. By constructing the network layer by layer in a top-down passway, we sample the lower layer conditioned on the top one, where the sampled neighborhoods are shared by different parent nodes and the over expansion is avoided owing to the fixed-size sampling. More importantly, the proposed sampler is adaptive and applicable for explicit variance reduction, which in turn enhances the training of our method. Furthermore, we propose a novel and economical approach to promote the message passing over distant nodes by applying skip connections. Intensive experiments on several benchmarks verify the effectiveness of our method regarding the classification accuracy while enjoying faster convergence speed.

We present a representation learning algorithm that learns a low-dimensional latent dynamical system from high-dimensional sequential raw data, e.g., video. The framework builds upon recent advances in amortized inference methods that use both an inference network and a refinement procedure to output samples from a variational distribution given an observation sequence, and takes advantage of the duality between control and inference to approximately solve the intractable inference problem using the path integral control approach. The learned dynamical model can be used to predict and plan the future states; we also present the efficient planning method that exploits the learned low-dimensional latent dynamics. Numerical experiments show that the proposed path-integral control based variational inference method leads to tighter lower bounds in statistical model learning of sequential data. Supplementary video: https://youtu.be/xCp35crUoLQ

In this paper, we study online convex optimization in dynamic environments, and aim to bound the dynamic regret with respect to any sequence of comparators. Existing work have shown that online gradient descent enjoys an $O(\sqrt{T}(1+P_T))$ dynamic regret, where $T$ is the number of iterations and $P_T$ is the path-length of the comparator sequence. However, this result is unsatisfactory, as there exists a large gap from the $\Omega(\sqrt{T(1+P_T)})$ lower bound established in our paper. To address this limitation, we develop a novel online method, namely adaptive learning for dynamic environment (Ader), which achieves an optimal $O(\sqrt{T(1+P_T)})$ dynamic regret. The basic idea is to maintain a set of experts, each attaining an optimal dynamic regret for a specific path-length, and combines them with an expert-tracking algorithm. Furthermore, we propose an improved Ader based on the surrogate loss, and in this way the number of gradient evaluations per round is reduced from $O(\log T)$ to $1$. Finally, we extend Ader to the setting that a sequence of dynamical models is available to characterize the comparators.

Negative curvature descent (NCD) method has been utilized to design deterministic or stochastic algorithms for non-convex optimization aiming at finding second-order stationary points or local minima. In existing studies, NCD needs to approximate the smallest eigen-value of the Hessian matrix with a sufficient precision (e.g., $\epsilon_2\ll 1$) in order to achieve a sufficiently accurate second-order stationary solution (i.e., $\lambda_{\min}(\nabla^2 f(\x))\geq -\epsilon_2)$. One issue with this approach is that the target precision $\epsilon_2$ is usually set to be very small in order to find a high quality solution, which increases the complexity for computing a negative curvature. To address this issue, we propose an adaptive NCD to allow for an adaptive error dependent on the current gradient's magnitude in approximating the smallest eigen-value of the Hessian, and to encourage competition between a noisy NCD step and gradient descent step. We consider the applications of the proposed adaptive NCD for both deterministic and stochastic non-convex optimization, and demonstrate that it can help reduce the the overall complexity in computing the negative curvatures during the course of optimization without sacrificing the iteration complexity.

Adaptive gradient methods that rely on scaling gradients down by the square root of exponential moving averages of past squared gradients, such RMSProp, Adam, Adadelta have found wide application in optimizing the nonconvex problems that arise in deep learning. However, it has been recently demonstrated that such methods can fail to converge even in simple convex optimization settings. In this work, we provide a new analysis of such methods applied to nonconvex stochastic optimization problems, characterizing the effect of increasing minibatch size. Our analysis shows that under this scenario such methods do converge to stationarity up to the statistical limit of variance in the stochastic gradients (scaled by a constant factor). In particular, our result implies that increasing minibatch sizes enables convergence, thus providing a way to circumvent the non-convergence issues. Furthermore, we provide a new adaptive optimization algorithm, Yogi, which controls the increase in effective learning rate, leading to even better performance with similar theoretical guarantees on convergence. Extensive experiments show that Yogi with very little hyperparameter tuning outperforms methods such as Adam in several challenging machine learning tasks.

An agent facing sequential decisions that are characterized by partial feedback needs to strike a balance between maximizing immediate payoffs based on available information, and acquiring new information that may be essential for maximizing future payoffs. This trade-off is captured by the multi-armed bandit (MAB) framework that has been studied and applied when at each time epoch payoff observations are collected on the actions that are selected at that epoch. In this paper we introduce a new, generalized MAB formulation in which additional information on each arm may appear arbitrarily throughout the decision horizon, and study the impact of such information flows on the achievable performance and the design of efficient decision-making policies. By obtaining matching lower and upper bounds, we characterize the (regret) complexity of this family of MAB problems as a function of the information flows. We introduce an adaptive exploration policy that, without any prior knowledge of the information arrival process, attains the best performance (in terms of regret rate) that is achievable when the information arrival process is a priori known. Our policy uses dynamically customized virtual time indexes to endogenously control the exploration rate based on the realized information arrival process.

We derive an online learning algorithm with improved regret guarantees for ``easy'' loss sequences. We consider two types of ``easiness'': (a) stochastic loss sequences and (b) adversarial loss sequences with small effective range of the losses. While a number of algorithms have been proposed for exploiting small effective range in the full information setting, Gerchinovitz and Lattimore [2016] have shown the impossibility of regret scaling with the effective range of the losses in the bandit setting. We show that just one additional observation per round is sufficient to circumvent the impossibility result. The proposed Second Order Difference Adjustments (SODA) algorithm requires no prior knowledge of the effective range of the losses, $\varepsilon$, and achieves an $O(\varepsilon \sqrt{KT \ln K}) + \tilde{O}(\varepsilon K \sqrt[4]{T})$ expected regret guarantee, where $T$ is the time horizon and $K$ is the number of actions. The scaling with the effective loss range is achieved under significantly weaker assumptions than those made by Cesa-Bianchi and Shamir [2018] in an earlier attempt to circumvent the impossibility result. We also provide a regret lower bound of $\Omega(\varepsilon\sqrt{T K})$, which almost matches the upper bound. In addition, we show that in the stochastic setting SODA achieves an $O\left(\sum_{a:\Delta_a>0} \frac{K\varepsilon^2}{\Delta_a}\right)$ pseudo-regret bound that holds simultaneously with the adversarial regret guarantee. In other words, SODA is safe against an unrestricted oblivious adversary and provides improved regret guarantees for at least two different types of ``easiness'' simultaneously.

Optimization of parameterized policies for reinforcement learning (RL) is an important and challenging problem in artificial intelligence. Among the most common approaches are algorithms based on gradient ascent of a score function representing discounted return. In this paper, we examine the role of these policy gradient and actor-critic algorithms in partially-observable multiagent environments. We show several candidate policy update rules and relate them to a foundation of regret minimization and multiagent learning techniques for the one-shot and tabular cases, leading to previously unknown convergence guarantees. We apply our method to model-free multiagent reinforcement learning in adversarial sequential decision problems (zero-sum imperfect information games), using RL-style function approximation. We evaluate on commonly used benchmark Poker domains, showing performance against fixed policies and empirical convergence to approximate Nash equilibria in self-play with rates similar to or better than a baseline model-free algorithm for zero-sum games, without any domain-specific state space reductions.

Image matting is an ill-posed problem. It requires a user input trimap or some strokes to obtain an alpha matte of the foreground object. A fine user input is essential to obtain a good result, which is either time consuming or suitable for experienced users who know where to place the strokes. In this paper, we explore the intrinsic relationship between the user input and the matting algorithm to address the problem of where and when the user should provide the input. Our aim is to discover the most informative sequence of regions for user input in order to produce a good alpha matte with minimum labeling efforts. To this end, we propose an active matting method with recurrent reinforcement learning. The proposed framework involves human in the loop by sequentially detecting informative regions for trivial human judgement. Comparing to traditional matting algorithms, the proposed framework requires much less efforts, and can produce satisfactory results with just 10 regions. Through extensive experiments, we show that the proposed model reduces user efforts significantly and achieves comparable performance to dense trimaps in a user-friendly manner. We further show that the learned informative knowledge can be generalized across different matting algorithms.

Active learning is the task of using labelled data to select additional points to label, with the goal of fitting the most accurate model with a fixed budget of labelled points. In binary classification active learning is known to produce faster rates than passive learning for a broad range of settings. However in regression restrictive structure and tailored methods were previously needed to obtain theoretically superior performance. In this paper we propose an intuitive tree based active learning algorithm for non-parametric regression with provable improvement over random sampling. When implemented with Mondrian Trees our algorithm is tuning parameter free, consistent and minimax optimal for Lipschitz functions.

We present the first accelerated randomized algorithm for solving linear systems in Euclidean spaces. One essential problem of this type is the matrix inversion problem. In particular, our algorithm can be specialized to invert positive definite matrices in such a way that all iterates (approximate solutions) generated by the algorithm are positive definite matrices themselves. This opens the way for many applications in the field of optimization and machine learning. As an application of our general theory, we develop the first accelerated (deterministic and stochastic) quasi-Newton updates. Our updates lead to provably more aggressive approximations of the inverse Hessian, and lead to speed-ups over classical non-accelerated rules in numerical experiments. Experiments with empirical risk minimization show that our rules can accelerate training of machine learning models.

Learning to capture long-range relations is fundamental to image/video recognition. Existing CNN models generally rely on increasing depth to model such relations which is highly inefficient. In this work, we propose the “double attention block”, a novel component that aggregates and propagates informative global features from the entire spatio-temporal space of input images/videos, enabling subsequent convolution layers to access features from the entire space efficiently. The component is designed with a double attention mechanism in two steps, where the first step gathers features from the entire space into a compact set through second-order attention pooling and the second step adaptively selects and distributes features to each location via another attention. The proposed double attention block is easy to adopt and can be plugged into existing deep neural networks conveniently. We conduct extensive ablation studies and experiments on both image and video recognition tasks for evaluating its performance. On the image recognition task, a ResNet-50 equipped with our double attention blocks outperforms a much larger ResNet-152 architecture on ImageNet-1k dataset with over 40% less the number of parameters and less FLOPs. On the action recognition task, our proposed model achieves the state-of-the-art results on the Kinetics and UCF-101 datasets with significantly higher efficiency than recent works.

Distributed model training suffers from communication overheads due to frequent gradient updates transmitted between compute nodes. To mitigate these overheads, several studies propose the use of sparsified stochastic gradients. We argue that these are facets of a general sparsification method that can operate on any possible atomic decomposition. Notable examples include element-wise, singular value, and Fourier decompositions. We present ATOMO, a general framework for atomic sparsification of stochastic gradients. Given a gradient, an atomic decomposition, and a sparsity budget, ATOMO gives a random unbiased sparsification of the atoms minimizing variance. We show that recent methods such as QSGD and TernGrad are special cases of ATOMO, and that sparsifiying the singular value decomposition of neural networks gradients, rather than their coordinates, can lead to significantly faster distributed training.

We study the set of continuous functions that admit no spurious local optima (i.e. local minima that are not global minima) which we term global functions. They satisfy various powerful properties for analyzing nonconvex and nonsmooth optimization problems. For instance, they satisfy a theorem akin to the fundamental uniform limit theorem in the analysis regarding continuous functions. Global functions are also endowed with useful properties regarding the composition of functions and change of variables. Using these new results, we show that a class of non-differentiable nonconvex optimization problems arising in tensor decomposition applications are global functions. This is the first result concerning nonconvex methods for nonsmooth objective functions. Our result provides a theoretical guarantee for the widely-used $\ell_1$ norm to avoid outliers in nonconvex optimization.