ICML 2020 论文列表

We present three new algorithms for constructing differentially private synthetic data—a sanitized version of a sensitive dataset that approximately preserves the answers to a large collection of statistical queries. All three algorithms are \emph{oracle-efficient} in the sense that they are computationally efficient when given access to an optimization oracle. Such an oracle can be implemented using many existing (non-private) optimization tools such as sophisticated integer program solvers. While the accuracy of the synthetic data is contingent on the oracle’s optimization performance, the algorithms satisfy differential privacy even in the worst case. For all three algorithms, we provide theoretical guarantees for both accuracy and privacy. Through empirical evaluation, we demonstrate that our methods scale well with both the dimensionality of the data and the number of queries. Compared to the state-of-the-art method High-Dimensional Matrix Mechanism (McKenna et al. VLDB 2018), our algorithms provide better accuracy in the large workload and high privacy regime (corresponding to low privacy loss $\eps$).

Visual reasoning tasks such as visual question answering (VQA) require an interplay of visual perception with reasoning about the question semantics grounded in perception. However, recent advances in this area are still primarily driven by perception improvements (e.g. scene graph generation) rather than reasoning. Neuro-symbolic models such as Neural Module Networks bring the benefits of compositional reasoning to VQA, but they are still entangled with visual representation learning, and thus neural reasoning is hard to improve and assess on its own. To address this, we propose (1) a framework to isolate and evaluate the reasoning aspect of VQA separately from its perception, and (2) a novel top-down calibration technique that allows the model to answer reasoning questions even with imperfect perception. To this end, we introduce a Differentiable First-Order Logic formalism for VQA that explicitly decouples question answering from visual perception. On the challenging GQA dataset, this framework is used to perform in-depth, disentangled comparisons between well-known VQA models leading to informative insights regarding the participating models as well as the task.

Lifelong learning has recently attracted attention in building machine learning systems that continually accumulate and transfer knowledge to help future learning. Unsupervised topic modeling has been popularly used to discover topics from document collections. However, the application of topic modeling is challenging due to data sparsity, e.g., in a small collection of (short) documents and thus, generate incoherent topics and sub-optimal document representations. To address the problem, we propose a lifelong learning framework for neural topic modeling that can continuously process streams of document collections, accumulate topics and guide future topic modeling tasks by knowledge transfer from several sources to better deal with the sparse data. In the lifelong process, we particularly investigate jointly: (1) sharing generative homologies (latent topics) over lifetime to transfer prior knowledge, and (2) minimizing catastrophic forgetting to retain the past learning via novel selective data augmentation, co-training and topic regularization approaches. Given a stream of document collections, we apply the proposed Lifelong Neural Topic Modeling (LNTM) framework in modeling three sparse document collections as future tasks and demonstrate improved performance quantified by perplexity, topic coherence and information retrieval task. Code: https://github.com/pgcool/Lifelong-Neural-Topic-Modeling

We develop exact representations of training two-layer neural networks with rectified linear units (ReLUs) in terms of a single convex program with number of variables polynomial in the number of training samples and the number of hidden neurons. Our theory utilizes semi-infinite duality and minimum norm regularization. We show that ReLU networks trained with standard weight decay are equivalent to block $\ell_1$ penalized convex models. Moreover, we show that certain standard convolutional linear networks are equivalent semi-definite programs which can be simplified to $\ell_1$ regularized linear models in a polynomial sized discrete Fourier feature space

Deep neural networks are known to be fragile to small adversarial perturbations, which raises serious concerns when a neural network policy is interconnected with a physical system in a closed loop. In this paper, we show how to combine recent works on static neural network certification tools with robust control theory to certify a neural network policy in a control loop. We give a sufficient condition and an algorithm to ensure that the closed loop state and control constraints are satisfied when the persistent adversarial perturbation is l-infinity norm bounded. Our method is based on finding a positively invariant set of the closed loop dynamical system, and thus we do not require the continuity of the neural network policy. Along with the verification result, we also develop an effective attack strategy for neural network control systems that outperforms exhaustive Monte-Carlo search significantly. We show that our certification algorithm works well on learned models and could achieve 5 times better result than the traditional Lipschitz-based method to certify the robustness of a neural network policy on the cart-pole balance control problem.

We investigate the connections between neural networks and simple building blocks in kernel space. In particular, using well established feature space tools such as direct sum, averaging, and moment lifting, we present an algebra for creating “compositional” kernels from bags of features. We show that these operations correspond to many of the building blocks of “neural tangent kernels (NTK)”. Experimentally, we show that there is a correlation in test error between neural network architectures and the associated kernels. We construct a simple neural network architecture using only 3x3 convolutions, 2x2 average pooling, ReLU, and optimized with SGD and MSE loss that achieves 96% accuracy on CIFAR10, and whose corresponding compositional kernel achieves 90% accuracy. We also use our constructions to investigate the relative performance of neural networks, NTKs, and compositional kernels in the small dataset regime. In particular, we find that compositional kernels outperform NTKs and neural networks outperform both kernel methods.

Learning how to predict future events from patterns of past events is difficult when the set of possible event types is large. Training an unrestricted neural model might overfit to spurious patterns. To exploit domain-specific knowledge of how past events might affect an event’s present probability, we propose using a temporal deductive database to track structured facts over time. Rules serve to prove facts from other facts and from past events. Each fact has a time-varying state—a vector computed by a neural net whose topology is determined by the fact’s provenance, including its experience of past events. The possible event types at any time are given by special facts, whose probabilities are neurally modeled alongside their states. In both synthetic and real-world domains, we show that neural probabilistic models derived from concise Datalog programs improve prediction by encoding appropriate domain knowledge in their architecture.

We study the stochastic contextual bandit problem, where the reward is generated from an unknown function with additive noise. No assumption is made about the reward function other than boundedness. We propose a new algorithm, NeuralUCB, which leverages the representation power of deep neural networks and uses a neural network-based random feature mapping to construct an upper confidence bound (UCB) of reward for efficient exploration. We prove that, under standard assumptions, NeuralUCB achieves $\tilde O(\sqrt{T})$ regret, where $T$ is the number of rounds. To the best of our knowledge, it is the first neural network-based contextual bandit algorithm with a near-optimal regret guarantee. We also show the algorithm is empirically competitive against representative baselines in a number of benchmarks.

Probabilistic clustering models (or equivalently, mixture models) are basic building blocks in countless statistical models and involve latent random variables over discrete spaces. For these models, posterior inference methods can be inaccurate and/or very slow. In this work we introduce deep network architectures trained with labeled samples from any generative model of clustered datasets. At test time, the networks generate approximate posterior samples of cluster labels for any new dataset of arbitrary size. We develop two complementary approaches to this task, requiring either O(N) or O(K) network forward passes per dataset, where N is the dataset size and K the number of clusters. Unlike previous approaches, our methods sample the labels of all the data points from a well-defined posterior, and can learn nonparametric Bayesian posteriors since they do not limit the number of mixture components. As a scientific application, we present a novel approach to neural spike sorting for high-density multielectrode arrays.

This paper searches for the optimal neural architecture by minimizing a proxy of validation loss. Existing neural architecture search (NAS) methods used to discover the optimal neural architecture that best fits the validation examples given the up-to-date network weights. However, back propagation with a number of validation examples could be time consuming, especially when it needs to be repeated many times in NAS. Though these intermediate validation results are invaluable, they would be wasted if we cannot use them to predict the future from the past. In this paper, we propose to approximate the validation loss landscape by learning a mapping from neural architectures to their corresponding validate losses. The optimal neural architecture thus can be easily identified as the minimum of this proxy validation loss landscape. A novel sampling strategy is further developed for an efficient approximation of the loss landscape. Theoretical analysis indicates that the validation loss estimator learnt with our sampling strategy can reach a lower error rate and a lower label complexity compared with a uniform sampling. Experimental results on benchmarks demonstrate that the architecture searched by the proposed algorithm can achieve a satisfactory accuracy with less time cost.

A graph generative model takes a graph as input and is supposed to generate new graphs that “look like” the input graph. While most classical models focus on few, hand-selected graph statistics and are too simplistic to reproduce real-world graphs, NetGAN recently emerged as an attractive alternative: by training a GAN to learn the random walk distribution of the input graph, the algorithm is able to reproduce a large number of important network patterns simultaneously, without explicitly specifying any of them. In this paper, we investigate the implicit bias of NetGAN. We find that the root of its generalization properties does not lie in the GAN architecture, but in an inconspicuous low-rank approximation of the logits random walk transition matrix. Step by step we can strip NetGAN of all unnecessary parts, including the GAN, and obtain a highly simplified reformulation that achieves comparable generalization results, but is orders of magnitudes faster and easier to adapt. Being much simpler on the conceptual side, we reveal the implicit inductive bias of the algorithm — an important step towards increasing the interpretability, transparency and acceptance of machine learning systems.

Studies of acquiring appropriate continuous representations of a discrete objects such as graph and knowledge based data have been conducted by many researches in the field of machine learning. In this paper, we introduce Nested SubSpace arrangement (NSS arrangement), a comprehensive framework for representation learning. We show that existing embedding techniques can be regarded as a member of NSS arrangement. Based on the concept of the NSS arrangement, we implemented Disk-ANChor ARrangement (DANCAR), a representation learning method specializing to reproduce general graphs. Numerical experiments have shown that DANCAR has successfully embedded WordNet in ${\mathbb R}^{20}$ with the F1 score of 0.993 in the reconstruction task. DANCAR is also suitable for visualization to understand the characteristics of graph.

We introduce Negative Sampling in Semi-Supervised Learning (NS^3L), a simple, fast, easy to tune algorithm for semi-supervised learning (SSL). NS^3L is motivated by the success of negative sampling/contrastive estimation. We demonstrate that adding the NS^3L loss to state-of-the-art SSL algorithms, such as the Virtual Adversarial Training (VAT), significantly improves upon vanilla VAT and its variant, VAT with Entropy Minimization. By adding the NS^3L loss to MixMatch, the current state-of-the-art approach on semi-supervised tasks, we observe significant improvements over vanilla MixMatch. We conduct extensive experiments on the CIFAR10, CIFAR100, SVHN and STL10 benchmark datasets. Finally, we perform an ablation study for NS3L regarding its hyperparameter tuning.

We give a row sampling algorithm for the quantile loss function with sample complexity nearly linear in the dimensionality of the data, improving upon the previous best algorithm whose sampling complexity has at least cubic dependence on the dimensionality. Based upon our row sampling algorithm, we give the fastest known algorithm for quantile regression and a graph sparsification algorithm for balanced directed graphs. Our main technical contribution is to show that Lewis weights sampling, which has been used in row sampling algorithms for $\ell_p$ norms, can also be applied in row sampling algorithms for a variety of loss functions. We complement our theoretical results by experiments to demonstrate the practicality of our approach.

Deriving Optimal bounds on Sample Complexity of Latent Variable models is an active area of research. Recently such bounds were obtained for Mixture of Gaussians \cite{HSNCAY18}, no such results are known for Ad-mixtures, a generalization of Mixture distributions. In this paper we show that $O^*(dk/m)$ samples are sufficient to learn each of $k-$ topic vectors of LDA, a popular Ad-mixture model, with vocabulary size $d$ and $m\in \Omega(1)$ words per document, to any constant error in $L_1$ norm. The result is a corollary of the major contribution of this paper: the first sample complexity upper bound for the problem (introduced in \cite{BK20}) of learning the vertices of a Latent $k-$ Polytope in $\RR^d$, given perturbed points from it. The bound, $O^*(dk/\beta)$, is optimal and linear in number of parameters. It applies to many stochastic models including a broad class Ad-mixtures. To demonstrate the generality of the approach we specialize the setting to Mixed Membership Stochastic Block Models(MMSB) and show for the first time that if an MMSB has $k$ blocks, the sample complexity is $O^*(k^2)$ under usual assumptions.

Stochastic shortest path (SSP) is a well-known problem in planning and control, in which an agent has to reach a goal state in minimum total expected cost. In the learning formulation of the problem, the agent is unaware of the environment dynamics (i.e., the transition function) and has to repeatedly play for a given number of episodes, while learning the problem’s optimal solution. Unlike other well-studied models in reinforcement learning (RL), the length of an episode is not predetermined (or bounded) and is influenced by the agent’s actions. Recently, \cite{tarbouriech2019noregret} studied this problem in the context of regret minimization, and provided an algorithm whose regret bound is inversely proportional to the square root of the minimum instantaneous cost. In this work we remove this dependence on the minimum cost—we give an algorithm that guarantees a regret bound of $\widetilde{O}(B^{3/2} S \sqrt{A K})$, where $B$ is an upper bound on the expected cost of the optimal policy, $S$ is the number of states, $A$ is the number of actions and $K$ is the total number of episodes. We additionally show that any learning algorithm must have at least $\Omega(B \sqrt{S A K})$ regret in the worst case.

Gaussian processes (GP) are one of the most successful frameworks to model uncertainty. However, GP optimization (e.g., GP-UCB) suffers from major scalability issues. Experimental time grows linearly with the number of evaluations, unless candidates are selected in batches (e.g., using GP-BUCB) and evaluated in parallel. Furthermore, computational cost is often prohibitive since algorithms such as GP-BUCB require a time at least quadratic in the number of dimensions and iterations to select each batch. In this paper, we introduce BBKB (Batch Budgeted Kernel Bandits), the first no-regret GP optimization algorithm that provably runs in near-linear time and selects candidates in batches. This is obtained with a new guarantee for the tracking of the posterior variances that allows BBKB to choose increasingly larger batches, improving over GP-BUCB. Moreover, we show that the same bound can be used to adaptively delay costly updates to the sparse GP approximation used by BBKB, achieving a near-constant per-step amortized cost. These findings are then confirmed in several experiments, where BBKB is much faster than state-of-the-art methods.

Support Vector Machines (SVMs) are among the most fundamental tools for binary classification. In its simplest formulation, an SVM produces a hyperplane separating two classes of data using the largest possible margin to the data. The focus on maximizing the margin has been well motivated through numerous generalization bounds. In this paper, we revisit and improve the classic generalization bounds in terms of margins. Furthermore, we complement our new generalization bound by a nearly matching lower bound, thus almost settling the generalization performance of SVMs in terms of margins.

To accelerate kernel methods, we propose a near input sparsity time method for sampling the high-dimensional space implicitly defined by a kernel transformation. Our main contribution is an importance sampling method for subsampling the feature space of a degree $q$ tensoring of data points in almost input sparsity time, improving the recent oblivious sketching of (Ahle et al., 2020) by a factor of $q^{5/2}/\epsilon^2$. This leads to a subspace embedding for the polynomial kernel as well as the Gaussian kernel with a target dimension that is only linearly dependent on the statistical dimension of the kernel and in time which is only linearly dependent on the sparsity of the input dataset. We show how our subspace embedding bounds imply new statistical guarantees for kernel ridge regression. Furthermore, we empirically show that in large-scale regression tasks, our algorithm outperforms state-of-the-art kernel approximation methods.