ICML 2020 论文列表

We study generalization properties of weakly supervised learning, that is, learning where only a few "strong" labels (the actual target for prediction) are present but many more "weak" labels are available. In particular, we show that pretraining using weak labels and finetuning using strong can accelerate the learning rate for the strong task to the fast rate of O(1/n), where n is the number of strongly labeled data points. This acceleration can happen even if, by itself, the strongly labeled data admits only the slower O(1/\sqrt{n}) rate. The acceleration depends continuously on the number of weak labels available, and on the relation between the two tasks. Our theoretical results are reflected empirically across a range of tasks and illustrate how weak labels speed up learning on the strong task.

Maximizing on k-submodular functions subject to size constraint has received extensive attention recently. In this paper, we investigate a more realistic scenario of this problem that (1) obtaining exact evaluation of an objective function is impractical, instead, its noisy version is acquired; and (2) algorithms are required to take only one single pass over dataset, producing solutions in a timely manner. We propose two novel streaming algorithms, namely DStream and RStream, with their theoretical performance guarantees. We further demonstrate the efficiency of our algorithms in two application, showing that our algorithms can return comparative results to state-of-the-art non-streaming methods while using a much fewer number of queries.

In this paper, we propose a novel framework that converts streaming algorithms for monotone submodular maximization into streaming algorithms for non-monotone submodular maximization. This reduction readily leads to the currently tightest deterministic approximation ratio for submodular maximization subject to a $k$-matchoid constraint. Moreover, we propose the first streaming algorithm for monotone submodular maximization subject to $k$-extendible and $k$-set system constraints. Together with our proposed reduction, we obtain $O(k\log k)$ and $O(k^2\log k)$ approximation ratio for submodular maximization subject to the above constraints, respectively. We extensively evaluate the empirical performance of our algorithm against the existing work in a series of experiments including finding the maximum independent set in randomly generated graphs, maximizing linear functions over social networks, movie recommendation, Yelp location summarization, and Twitter data summarization.

Factorizing tensors has recently become an important optimization module in a number of machine learning pipelines, especially in latent variable models. We show how to do this efficiently in the streaming setting. Given a set of $n$ vectors, each in $\mathbb{R}^d$, we present algorithms to select a sublinear number of these vectors as coreset, while guaranteeing that the CP decomposition of the $p$-moment tensor of the coreset approximates the corresponding decomposition of the $p$-moment tensor computed from the full data. We introduce two novel algorithmic techniques: online filtering and kernelization. Using these two, we present four algorithms that achieve different tradeoffs of coreset size, update time and working space, beating or matching various state of the art algorithms. In the case of matrices (2-ordered tensor), our online row sampling algorithm guarantees $(1 \pm \epsilon)$ relative error spectral approximation. We show applications of our algorithms in learning single topic modeling.

Given n values possessed by n agents, we study the problem of estimating the mean by truthfully eliciting agents’ answers to multiple-choice questions about their values. We consider two natural candidates for estimation error: mean squared error (MSE) and mean absolute error (MAE). We design a randomized estimator which is asymptotically optimal for both measures in the worst case. In the case where prior distributions over the agents’ values are known, we give an optimal, polynomial-time algorithm for MSE, and show that the task of computing an optimal estimate for MAE is #P-hard. Finally, we demonstrate empirically that knowledge of prior distributions gives a significant edge.

Consequential decision-making incentivizes individuals to strategically adapt their behavior to the specifics of the decision rule. While a long line of work has viewed strategic adaptation as gaming and attempted to mitigate its effects, recent work has instead sought to design classifiers that incentivize individuals to improve a desired quality. Key to both accounts is a cost function that dictates which adaptations are rational to undertake. In this work, we develop a causal framework for strategic adaptation. Our causal perspective clearly distinguishes between gaming and improvement and reveals an important obstacle to incentive design. We prove any procedure for designing classifiers that incentivize improvement must inevitably solve a non-trivial causal inference problem. We show a similar result holds for designing cost functions that satisfy the requirements of previous work. With the benefit of hindsight, our results show much of the prior work on strategic classification is causal modeling in disguise.

We describe a new approach for managing aleatoric uncertainty in the Reinforcement Learning (RL) paradigm. Instead of selecting actions according to a single statistic, we propose a distributional method based on the second-order stochastic dominance (SSD) relation. This compares the inherent dispersion of random returns induced by actions, producing a comprehensive evaluation of the environment’s uncertainty. The necessary conditions for SSD require estimators to predict accurate second moments. To accommodate this, we map the distributional RL problem to a Wasserstein gradient flow, treating the distributional Bellman residual as a potential energy functional. We propose a particle-based algorithm for which we prove optimality and convergence. Our experiments characterize the algorithm’s performance and demonstrate how uncertainty and performance are better balanced using an SSD policy than with other risk measures.

In this paper, we introduce a powerful and efficient framework for direct optimization of ranking metrics. The problem is ill-posed due to the discrete structure of the loss, and to deal with that, we introduce two important techniques: stochastic smoothing and novel gradient estimate based on partial integration. We show that classic smoothing approaches may introduce bias and present a universal solution for a proper debiasing. Importantly, we can guarantee global convergence of our method by adopting a recently proposed Stochastic Gradient Langevin Boosting algorithm. Our algorithm is implemented as a part of the CatBoost gradient boosting library and outperforms the existing approaches on several learning-to-rank datasets. In addition to ranking metrics, our framework applies to any scale-free discrete loss function.

Significant work has been recently dedicated to the stochastic delayed bandits because of its relevance in applications. The applicability of existing algorithms is however restricted by the fact that strong assumptions are often made on the delay distributions, such as full observability, restrictive shape constraints, or uniformity over arms. In this work, we weaken them significantly and only assume that there is a bound on the tail of the delay. In particular, we cover the important case where the delay distributions vary across arms, and the case where the delays are heavy-tailed. Addressing these difficulties, we propose a simple but efficient UCB-based algorithm called the PatientBandits. We provide both problemsdependent and problems-independent bounds on the regret as well as performance lower bounds.

In this paper, we propose a new randomized second-order optimization algorithm—Stochastic Subspace Cubic Newton (SSCN)—for minimizing a high dimensional convex function $f$. Our method can be seen both as a \emph{stochastic} extension of the cubically-regularized Newton method of Nesterov and Polyak (2006), and a \emph{second-order} enhancement of stochastic subspace descent of Kozak et al. (2019). We prove that as we vary the minibatch size, the global convergence rate of SSCN interpolates between the rate of stochastic coordinate descent (CD) and the rate of cubic regularized Newton, thus giving new insights into the connection between first and second-order methods. Remarkably, the local convergence rate of SSCN matches the rate of stochastic subspace descent applied to the problem of minimizing the quadratic function $\frac12 (x-x^*)^\top \nabla^2f(x^*)(x-x^*)$, where $x^*$ is the minimizer of $f$, and hence depends on the properties of $f$ at the optimum only. Our numerical experiments show that SSCN outperforms non-accelerated first-order CD algorithms while being competitive to their accelerated variants.

Monte-Carlo counterfactual regret minimization (MCCFR) is the state-of-the-art algorithm for solving sequential games that are too large for full tree traversals. It works by using gradient estimates that can be computed via sampling. However, stochastic methods for sequential games have not been investigated extensively beyond MCCFR. In this paper we develop a new framework for developing stochastic regret minimization methods. This framework allows us to use any regret-minimization algorithm, coupled with any gradient estimator. The MCCFR algorithm can be analyzed as a special case of our framework, and this analysis leads to significantly stronger theoretical guarantees on convergence, while simultaneously yielding a simplified proof. Our framework allows us to instantiate several new stochastic methods for solving sequential games. We show extensive experiments on five games, where some variants of our methods outperform MCCFR.

Optimal transport is a foundational problem in optimization, that allows to compare probability distributions while taking into account geometric aspects. Its optimal objective value, the Wasserstein distance, provides an important loss between distributions that has been used in many applications throughout machine learning and statistics. Recent algorithmic progress on this problem and its regularized versions have made these tools increasingly popular. However, existing techniques require solving an optimization problem to obtain a single gradient of the loss, thus slowing down first-order methods to minimize the sum of losses, that require many such gradient computations. In this work, we introduce an algorithm to solve a regularized version of this problem of Wasserstein estimators, with a time per step which is sublinear in the natural dimensions of the problem. We introduce a dual formulation, and optimize it with stochastic gradient steps that can be computed directly from samples, without solving additional optimization problems at each step. Doing so, the estimation and computation tasks are performed jointly. We show that this algorithm can be extended to other tasks, including estimation of Wasserstein barycenters. We provide theoretical guarantees and illustrate the performance of our algorithm with experiments on synthetic data.

In this paper, we study a family of non-convex and possibly non-smooth inf-projection minimization problems, where the target objective function is equal to minimization of a joint function over another variable. This problem include difference of convex (DC) functions and a family of bi-convex functions as special cases. We develop stochastic algorithms and establish their first-order convergence for finding a (nearly) stationary solution of the target non-convex function under different conditions of the component functions. To the best of our knowledge, this is the first work that comprehensively studies stochastic optimization of non-convex inf-projection minimization problems with provable convergence guarantee. Our algorithms enable efficient stochastic optimization of a family of non-decomposable DC functions and a family of bi-convex functions. To demonstrate the power of the proposed algorithms we consider an important application in variance-based regularization. Experiments verify the effectiveness of our inf-projection based formulation and the proposed stochastic algorithm in comparison with previous stochastic algorithms based on the min-max formulation for achieving the same effect.

Designing video prediction models that account for the inherent uncertainty of the future is challenging. Most works in the literature are based on stochastic image-autoregressive recurrent networks, which raises several performance and applicability issues. An alternative is to use fully latent temporal models which untie frame synthesis and temporal dynamics. However, no such model for stochastic video prediction has been proposed in the literature yet, due to design and training difficulties. In this paper, we overcome these difficulties by introducing a novel stochastic temporal model whose dynamics are governed in a latent space by a residual update rule. This first-order scheme is motivated by discretization schemes of differential equations. It naturally models video dynamics as it allows our simpler, more interpretable, latent model to outperform prior state-of-the-art methods on challenging datasets.

The success of adversarial formulations in machine learning has brought renewed motivation for smooth games. In this work, we focus on the class of stochastic Hamiltonian methods and provide the first convergence guarantees for certain classes of stochastic smooth games. We propose a novel unbiased estimator for the stochastic Hamiltonian gradient descent (SHGD) and highlight its benefits. Using tools from the optimization literature we show that SHGD converges linearly to the neighbourhood of a stationary point. To guarantee convergence to the exact solution, we analyze SHGD with a decreasing step-size and we also present the first stochastic variance reduced Hamiltonian method. Our results provide the first global non-asymptotic last-iterate convergence guarantees for the class of stochastic unconstrained bilinear games and for the more general class of stochastic games that satisfy a “sufficiently bilinear" condition, notably including some non-convex non-concave problems. We supplement our analysis with experiments on stochastic bilinear and sufficiently bilinear games, where our theory is shown to be tight, and on simple adversarial machine learning formulations.

We prove quantitative convergence rates at which discrete Langevin-like processes converge to the invariant distribution of a related stochastic differential equation. We study the setup where the additive noise can be non-Gaussian and state-dependent and the potential function can be non-convex. We show that the key properties of these processes depend on the potential function and the second moment of the additive noise. We apply our theoretical findings to studying the convergence of Stochastic Gradient Descent (SGD) for non-convex problems and corroborate them with experiments using SGD to train deep neural networks on the CIFAR-10 dataset.

We develop two new stochastic Gauss-Newton algorithms for solving a class of non-convex stochastic compositional optimization problems frequently arising in practice. We consider both the expectation and finite-sum settings under standard assumptions, and use both classical stochastic and SARAH estimators for approximating function values and Jacobians. In the expectation case, we establish $\BigO{\varepsilon^{-2}}$ iteration-complexity to achieve a stationary point in expectation and estimate the total number of stochastic oracle calls for both function value and its Jacobian, where $\varepsilon$ is a desired accuracy. In the finite sum case, we also estimate $\BigO{\varepsilon^{-2}}$ iteration-complexity and the total oracle calls with high probability. To our best knowledge, this is the first time such global stochastic oracle complexity is established for stochastic Gauss-Newton methods. Finally, we illustrate our theoretical results via two numerical examples on both synthetic and real datasets.

We propose a novel Stochastic Frank-Wolfe (a. k. a. conditional gradient) algorithm for constrained smooth finite-sum minimization with a generalized linear prediction/structure. This class of problems includes empirical risk minimization with sparse, low-rank, or other structured constraints. The proposed method is simple to implement, does not require step-size tuning, and has a constant per-iteration cost that is independent of the dataset size. Furthermore, as a byproduct of the method we obtain a stochastic estimator of the Frank-Wolfe gap that can be used as a stopping criterion. Depending on the setting, the proposed method matches or improves on the best computational guarantees for Stochastic Frank-Wolfe algorithms. Benchmarks on several datasets highlight different regimes in which the proposed method exhibits a faster empirical convergence than related methods. Finally, we provide an implementation of all considered methods in an open-source package.

We present a new class of stochastic, geometrically-driven optimization algorithms on the orthogonal group O(d) and naturally reductive homogeneous manifolds obtained from the action of the rotation group SO(d). We theoretically and experimentally demonstrate that our methods can be applied in various fields of machine learning including deep, convolutional and recurrent neural networks, reinforcement learning, normalizing flows and metric learning. We show an intriguing connection between efficient stochastic optimization on the orthogonal group and graph theory (e.g. matching problem, partition functions over graphs, graph-coloring). We leverage the theory of Lie groups and provide theoretical results for the designed class of algorithms. We demonstrate broad applicability of our methods by showing strong performance on the seemingly unrelated tasks of learning world models to obtain stable policies for the most difficult Humanoid agent from OpenAI Gym and improving convolutional neural networks.