NeurIPS 2018 论文列表

Spatio-temporal action detection in videos is typically addressed in a fully-supervised setup with manual annotation of training videos required at every frame. Since such annotation is extremely tedious and prohibits scalability, there is a clear need to minimize the amount of manual supervision. In this work we propose a unifying framework that can handle and combine varying types of less demanding weak supervision. Our model is based on discriminative clustering and integrates different types of supervision as constraints on the optimization. We investigate applications of such a model to training setups with alternative supervisory signals ranging from video-level class labels over temporal points or sparse action bounding boxes to the full per-frame annotation of action bounding boxes. Experiments on the challenging UCF101-24 and DALY datasets demonstrate competitive performance of our method at a fraction of supervision used by previous methods. The flexibility of our model enables joint learning from data with different levels of annotation. Experimental results demonstrate a significant gain by adding a few fully supervised examples to otherwise weakly labeled videos.

We consider the bilinear inverse problem of recovering two vectors, x in R^L and w in R^L, from their entrywise product. We consider the case where x and w have known signs and are sparse with respect to known dictionaries of size K and N, respectively. Here, K and N may be larger than, smaller than, or equal to L. We introduce L1-BranchHull, which is a convex program posed in the natural parameter space and does not require an approximate solution or initialization in order to be stated or solved. We study the case where x and w are S1- and S2-sparse with respect to a random dictionary, with the sparse vectors satisfying an effective sparsity condition, and present a recovery guarantee that depends on the number of measurements as L > Omega(S1+S2)(log(K+N))^2. Numerical experiments verify that the scaling constant in the theorem is not too large. One application of this problem is the sweep distortion removal task in dielectric imaging, where one of the signals is a nonnegative reflectivity, and the other signal lives in a known subspace, for example that given by dominant wavelet coefficients. We also introduce a variants of L1-BranchHull for the purposes of tolerating noise and outliers, and for the purpose of recovering piecewise constant signals. We provide an ADMM implementation of these variants and show they can extract piecewise constant behavior from real images.

The success of Deep Learning and its potential use in many safety-critical applications has motivated research on formal verification of Neural Network (NN) models. Despite the reputation of learned NN models to behave as black boxes and the theoretical hardness of proving their properties, researchers have been successful in verifying some classes of models by exploiting their piecewise linear structure and taking insights from formal methods such as Satisifiability Modulo Theory. These methods are however still far from scaling to realistic neural networks. To facilitate progress on this crucial area, we make two key contributions. First, we present a unified framework that encompasses previous methods. This analysis results in the identification of new methods that combine the strengths of multiple existing approaches, accomplishing a speedup of two orders of magnitude compared to the previous state of the art. Second, we propose a new data set of benchmarks which includes a collection of previously released testcases. We use the benchmark to provide the first experimental comparison of existing algorithms and identify the factors impacting the hardness of verification problems.

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We present a novel and unified deep learning framework which is capable of learning domain-invariant representation from data across multiple domains. Realized by adversarial training with additional ability to exploit domain-specific information, the proposed network is able to perform continuous cross-domain image translation and manipulation, and produces desirable output images accordingly. In addition, the resulting feature representation exhibits superior performance of unsupervised domain adaptation, which also verifies the effectiveness of the proposed model in learning disentangled features for describing cross-domain data.

In the $k$-nearest neighborhood model ($k$-NN), we are given a set of points $P$, and we shall answer queries $q$ by returning the $k$ nearest neighbors of $q$ in $P$ according to some metric. This concept is crucial in many areas of data analysis and data processing, e.g., computer vision, document retrieval and machine learning. Many $k$-NN algorithms have been published and implemented, but often the relation between parameters and accuracy of the computed $k$-NN is not explicit. We study property testing of $k$-NN graphs in theory and evaluate it empirically: given a point set $P \subset \mathbb{R}^\delta$ and a directed graph $G=(P,E)$, is $G$ a $k$-NN graph, i.e., every point $p \in P$ has outgoing edges to its $k$ nearest neighbors, or is it $\epsilon$-far from being a $k$-NN graph? Here, $\epsilon$-far means that one has to change more than an $\epsilon$-fraction of the edges in order to make $G$ a $k$-NN graph. We develop a randomized algorithm with one-sided error that decides this question, i.e., a property tester for the $k$-NN property, with complexity $O(\sqrt{n} k^2 / \epsilon^2)$ measured in terms of the number of vertices and edges it inspects, and we prove a lower bound of $\Omega(\sqrt{n / \epsilon k})$. We evaluate our tester empirically on the $k$-NN models computed by various algorithms and show that it can be used to detect $k$-NN models with bad accuracy in significantly less time than the building time of the $k$-NN model.

We propose to solve a label ranking problem as a structured output regression task. In this view, we adopt a least square surrogate loss approach that solves a supervised learning problem in two steps: a regression step in a well-chosen feature space and a pre-image (or decoding) step. We use specific feature maps/embeddings for ranking data, which convert any ranking/permutation into a vector representation. These embeddings are all well-tailored for our approach, either by resulting in consistent estimators, or by solving trivially the pre-image problem which is often the bottleneck in structured prediction. Their extension to the case of incomplete or partial rankings is also discussed. Finally, we provide empirical results on synthetic and real-world datasets showing the relevance of our method.

Stein variational gradient descent (SVGD) was recently proposed as a general purpose nonparametric variational inference algorithm: it minimizes the Kullback–Leibler divergence between the target distribution and its approximation by implementing a form of functional gradient descent on a reproducing kernel Hilbert space [Liu & Wang, NIPS 2016]. In this paper, we accelerate and generalize the SVGD algorithm by including second-order information, thereby approximating a Newton-like iteration in function space. We also show how second-order information can lead to more effective choices of kernel. We observe significant computational gains over the original SVGD algorithm in multiple test cases.

In a number of disciplines, the data (e.g., graphs, manifolds) to be analyzed are non-Euclidean in nature. Geometric deep learning corresponds to techniques that generalize deep neural network models to such non-Euclidean spaces. Several recent papers have shown how convolutional neural networks (CNNs) can be extended to learn with graph-based data. In this work, we study the setting where the data (or measurements) are ordered, longitudinal or temporal in nature and live on a Riemannian manifold -- this setting is common in a variety of problems in statistical machine learning, vision and medical imaging. We show how recurrent statistical recurrent network models can be defined in such spaces. We give an efficient algorithm and conduct a rigorous analysis of its statistical properties. We perform extensive numerical experiments demonstrating competitive performance with state of the art methods but with significantly less number of parameters. We also show applications to a statistical analysis task in brain imaging, a regime where deep neural network models have only been utilized in limited ways.

We present a framework to train a structured prediction model by performing smoothing on the inference algorithm it builds upon. Smoothing overcomes the non-smoothness inherent to the maximum margin structured prediction objective, and paves the way for the use of fast primal gradient-based optimization algorithms. We illustrate the proposed framework by developing a novel primal incremental optimization algorithm for the structural support vector machine. The proposed algorithm blends an extrapolation scheme for acceleration and an adaptive smoothing scheme and builds upon the stochastic variance-reduced gradient algorithm. We establish its worst-case global complexity bound and study several practical variants. We present experimental results on two real-world problems, namely named entity recognition and visual object localization. The experimental results show that the proposed framework allows us to build upon efficient inference algorithms to develop large-scale optimization algorithms for structured prediction which can achieve competitive performance on the two real-world problems.

Training large-scale image recognition models is computationally expensive. This raises the question of whether there might be simple ways to improve the test performance of an already trained model without having to re-train or fine-tune it with new data. Here, we show that, surprisingly, this is indeed possible. The key observation we make is that the layers of a deep network close to the output layer contain independent, easily extractable class-relevant information that is not contained in the output layer itself. We propose to extract this extra class-relevant information using a simple key-value cache memory to improve the classification performance of the model at test time. Our cache memory is directly inspired by a similar cache model previously proposed for language modeling (Grave et al., 2017). This cache component does not require any training or fine-tuning; it can be applied to any pre-trained model and, by properly setting only two hyper-parameters, leads to significant improvements in its classification performance. Improvements are observed across several architectures and datasets. In the cache component, using features extracted from layers close to the output (but not from the output layer itself) as keys leads to the largest improvements. Concatenating features from multiple layers to form keys can further improve performance over using single-layer features as keys. The cache component also has a regularizing effect, a simple consequence of which is that it substantially increases the robustness of models against adversarial attacks.

We present a novel approach for LDA (Latent Dirichlet Allocation) topic reconstruction. The main technical idea is to show that the distribution over the documents generated by LDA can be transformed into a distribution for a much simpler generative model in which documents are generated from {\em the same set of topics} but have a much simpler structure: documents are single topic and topics are chosen uniformly at random. Furthermore, this reduction is approximation preserving, in the sense that approximate distributions-- the only ones we can hope to compute in practice-- are mapped into approximate distribution in the simplified world. This opens up the possibility of efficiently reconstructing LDA topics in a roundabout way. Compute an approximate document distribution from the given corpus, transform it into an approximate distribution for the single-topic world, and run a reconstruction algorithm in the uniform, single topic world-- a much simpler task than direct LDA reconstruction. Indeed, we show the viability of the approach by giving very simple algorithms for a generalization of two notable cases that have been studied in the literature, $p$-separability and Gibbs sampling for matrix-like topics.

We study the classic k-means/median clustering, which are fundamental problems in unsupervised learning, in the setting where data are partitioned across multiple sites, and where we are allowed to discard a small portion of the data by labeling them as outliers. We propose a simple approach based on constructing small summary for the original dataset. The proposed method is time and communication efficient, has good approximation guarantees, and can identify the global outliers effectively.

Mainstream captioning models often follow a sequential structure to generate cap- tions, leading to issues such as introduction of irrelevant semantics, lack of diversity in the generated captions, and inadequate generalization performance. In this paper, we present an alternative paradigm for image captioning, which factorizes the captioning procedure into two stages: (1) extracting an explicit semantic representation from the given image; and (2) constructing the caption based on a recursive compositional procedure in a bottom-up manner. Compared to conventional ones, our paradigm better preserves the semantic content through an explicit factorization of semantics and syntax. By using the compositional generation procedure, caption construction follows a recursive structure, which naturally fits the properties of human language. Moreover, the proposed compositional procedure requires less data to train, generalizes better, and yields more diverse captions.

Recent work has suggested enhancing Bloom filters by using a pre-filter, based on applying machine learning to determine a function that models the data set the Bloom filter is meant to represent. Here we model such learned Bloom filters, with the following outcomes: (1) we clarify what guarantees can and cannot be associated with such a structure; (2) we show how to estimate what size the learning function must obtain in order to obtain improved performance; (3) we provide a simple method, sandwiching, for optimizing learned Bloom filters; and (4) we propose a design and analysis approach for a learned Bloomier filter, based on our modeling approach.

Direct democracy, where each voter casts one vote, fails when the average voter competence falls below 50%. This happens in noisy settings when voters have limited information. Representative democracy, where voters choose representatives to vote, can be an elixir in both these situations. We introduce a mathematical model for studying representative democracy, in particular understanding the parameters of a representative democracy that gives maximum decision making capability. Our main result states that under general and natural conditions,

In many real-world reinforcement learning (RL) problems, besides optimizing the main objective function, an agent must concurrently avoid violating a number of constraints. In particular, besides optimizing performance, it is crucial to guarantee the safety of an agent during training as well as deployment (e.g., a robot should avoid taking actions - exploratory or not - which irrevocably harm its hard- ware). To incorporate safety in RL, we derive algorithms under the framework of constrained Markov decision processes (CMDPs), an extension of the standard Markov decision processes (MDPs) augmented with constraints on expected cumulative costs. Our approach hinges on a novel Lyapunov method. We define and present a method for constructing Lyapunov functions, which provide an effective way to guarantee the global safety of a behavior policy during training via a set of local linear constraints. Leveraging these theoretical underpinnings, we show how to use the Lyapunov approach to systematically transform dynamic programming (DP) and RL algorithms into their safe counterparts. To illustrate their effectiveness, we evaluate these algorithms in several CMDP planning and decision-making tasks on a safety benchmark domain. Our results show that our proposed method significantly outperforms existing baselines in balancing constraint satisfaction and performance.

The large communication overhead has imposed a bottleneck on the performance of distributed Stochastic Gradient Descent (SGD) for training deep neural networks. Previous works have demonstrated the potential of using gradient sparsification and quantization to reduce the communication cost. However, there is still a lack of understanding about how sparse and quantized communication affects the convergence rate of the training algorithm. In this paper, we study the convergence rate of distributed SGD for non-convex optimization with two communication reducing strategies: sparse parameter averaging and gradient quantization. We show that $O(1/\sqrt{MK})$ convergence rate can be achieved if the sparsification and quantization hyperparameters are configured properly. We also propose a strategy called periodic quantized averaging (PQASGD) that further reduces the communication cost while preserving the $O(1/\sqrt{MK})$ convergence rate. Our evaluation validates our theoretical results and shows that our PQASGD can converge as fast as full-communication SGD with only $3\%-5\%$ communication data size.

We introduce the variational filtering EM algorithm, a simple, general-purpose method for performing variational inference in dynamical latent variable models using information from only past and present variables, i.e. filtering. The algorithm is derived from the variational objective in the filtering setting and consists of an optimization procedure at each time step. By performing each inference optimization procedure with an iterative amortized inference model, we obtain a computationally efficient implementation of the algorithm, which we call amortized variational filtering. We present experiments demonstrating that this general-purpose method improves inference performance across several recent deep dynamical latent variable models.