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Lihua Lei

Publications and source records attributed to Lihua Lei.

At least 55 records · Page 3Linked to original sources

Distribution-Free, Risk-Controlling Prediction Sets

While improving prediction accuracy has been the focus of machine learning in recent years, this alone does not suffice for reliable decision-making. Deploying learning systems in consequential settings also requires calibrating and communicating the uncertainty of predictions. To convey instance-wise uncertainty for prediction tasks, we show how to generate set-valued predictions from a black-box predictor that control the expected loss on future test points at a user-specified level. Our approach provides explicit finite-sample guarantees for any dataset by using a holdout set to calibrate the size of the prediction sets. This framework enables simple, distribution-free, rigorous error control for many tasks, and we demonstrate it in five large-scale machine learning problems: (1) classification problems where some mistakes are more costly than others; (2) multi-label classification, where each observation has multiple associated labels; (3) classification problems where the labels have a hierarchical structure; (4) image segmentation, where we wish to predict a set of pixels containing an object of interest; and (5) protein structure prediction. Lastly, we discuss extensions to uncertainty quantification for ranking, metric learning and distributionally robust learning.

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BONuS: Multiple multivariate testing with a data-adaptivetest statistic

We propose a new adaptive empirical Bayes framework, the Bag-Of-Null-Statistics (BONuS) procedure, for multiple testing where each hypothesis testing problem is itself multivariate or nonparametric. BONuS is an adaptive and interactive knockoff-type method that helps improve the testing power while controlling the false discovery rate (FDR), and is closely connected to the "counting knockoffs" procedure analyzed in Weinstein et al. (2017). Contrary to procedures that start with a $p$-value for each hypothesis, our method analyzes the entire data set to adaptively estimate an optimal $p$-value transform based on an empirical Bayes model. Despite the extra adaptivity, our method controls FDR in finite samples even if the empirical Bayes model is incorrect or the estimation is poor. An extension, the Double BONuS procedure, validates the empirical Bayes model to guard against power loss due to model misspecification.

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Conformal Inference of Counterfactuals and Individual Treatment Effects

Evaluating treatment effect heterogeneity widely informs treatment decision making. At the moment, much emphasis is placed on the estimation of the conditional average treatment effect via flexible machine learning algorithms. While these methods enjoy some theoretical appeal in terms of consistency and convergence rates, they generally perform poorly in terms of uncertainty quantification. This is troubling since assessing risk is crucial for reliable decision-making in sensitive and uncertain environments. In this work, we propose a conformal inference-based approach that can produce reliable interval estimates for counterfactuals and individual treatment effects under the potential outcome framework. For completely randomized or stratified randomized experiments with perfect compliance, the intervals have guaranteed average coverage in finite samples regardless of the unknown data generating mechanism. For randomized experiments with ignorable compliance and general observational studies obeying the strong ignorability assumption, the intervals satisfy a doubly robust property which states the following: the average coverage is approximately controlled if either the propensity score or the conditional quantiles of potential outcomes can be estimated accurately. Numerical studies on both synthetic and real datasets empirically demonstrate that existing methods suffer from a significant coverage deficit even in simple models. In contrast, our methods achieve the desired coverage with reasonably short intervals.

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Smoothed Nested Testing on Directed Acyclic Graphs

We consider the problem of multiple hypothesis testing when there is a logical nested structure to the hypotheses. When one hypothesis is nested inside another, the outer hypothesis must be false if the inner hypothesis is false. We model the nested structure as a directed acyclic graph, including chain and tree graphs as special cases. Each node in the graph is a hypothesis and rejecting a node requires also rejecting all of its ancestors. We propose a general framework for adjusting node-level test statistics using the known logical constraints. Within this framework, we study a smoothing procedure that combines each node with all of its descendants to form a more powerful statistic. We prove a broad class of smoothing strategies can be used with existing selection procedures to control the familywise error rate, false discovery exceedance rate, or false discovery rate, so long as the original test statistics are independent under the null. When the null statistics are not independent but are derived from positively-correlated normal observations, we prove control for all three error rates when the smoothing method is arithmetic averaging of the observations. Simulations and an application to a real biology dataset demonstrate that smoothing leads to substantial power gains.

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An Assumption-Free Exact Test For Fixed-Design Linear Models With Exchangeable Errors

We propose the Cyclic Permutation Test (CPT) to test general linear hypotheses for linear models. This test is non-randomized and valid in finite samples with exact Type I error $α$ for an arbitrary fixed design matrix and arbitrary exchangeable errors, whenever $1 / α$ is an integer and $n / p \ge 1 / α- 1$. The test involves applying the marginal rank test to $1 / α$ linear statistics of the outcome vector, where the coefficient vectors are determined by solving a linear system such that the joint distribution of the linear statistics is invariant with respect to a non-standard cyclic permutation group under the null hypothesis.The power can be further enhanced by solving a secondary non-linear travelling salesman problem, for which the genetic algorithm can find a reasonably good solution. Extensive simulation studies show that the CPT has comparable power to existing tests. When testing for a single contrast of coefficients, an exact confidence interval can be obtained by inverting the test. Furthermore, we provide a selective yet extensive literature review of the century-long efforts on this problem, highlighting the novelty of our test.

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Regression adjustment in completely randomized experiments with a diverging number of covariates

Randomized experiments have become important tools in empirical research. In a completely randomized treatment-control experiment, the simple difference in means of the outcome is unbiased for the average treatment effect, and covariate adjustment can further improve the efficiency without assuming a correctly specified outcome model. In modern applications, experimenters often have access to many covariates, motivating the need for a theory of covariate adjustment under the asymptotic regime with a diverging number of covariates. We study the asymptotic properties of covariate adjustment under the potential outcomes model and propose a bias-corrected estimator that is consistent and asymptotically normal under weaker conditions. Our theory is purely randomization-based without imposing any parametric outcome model assumptions. To prove the theoretical results, we develop novel vector and matrix concentration inequalities for sampling without replacement.

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On the Adaptivity of Stochastic Gradient-Based Optimization

Stochastic-gradient-based optimization has been a core enabling methodology in applications to large-scale problems in machine learning and related areas. Despite the progress, the gap between theory and practice remains significant, with theoreticians pursuing mathematical optimality at a cost of obtaining specialized procedures in different regimes (e.g., modulus of strong convexity, magnitude of target accuracy, signal-to-noise ratio), and with practitioners not readily able to know which regime is appropriate to their problem, and seeking broadly applicable algorithms that are reasonably close to optimality. To bridge these perspectives it is necessary to study algorithms that are adaptive to different regimes. We present the stochastically controlled stochastic gradient (SCSG) method for composite convex finite-sum optimization problems and show that SCSG is adaptive to both strong convexity and target accuracy. The adaptivity is achieved by batch variance reduction with adaptive batch sizes and a novel technique, which we referred to as geometrization, which sets the length of each epoch as a geometric random variable. The algorithm achieves strictly better theoretical complexity than other existing adaptive algorithms, while the tuning parameters of the algorithm only depend on the smoothness parameter of the objective.

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STAR: A general interactive framework for FDR control under structural constraints

We propose a general framework based on selectively traversed accumulation rules (STAR) for interactive multiple testing with generic structural constraints on the rejection set. It combines accumulation tests from ordered multiple testing with data-carving ideas from post-selection inference, allowing for highly flexible adaptation to generic structural information. Our procedure defines an interactive protocol for gradually pruning a candidate rejection set, beginning with the set of all hypotheses and shrinking with each step. By restricting the information at each step via a technique we call masking, our protocol enables interaction while controlling the false discovery rate (FDR) in finite samples for any data-adaptive update rule that the analyst may choose. We suggest update rules for a variety of applications with complex structural constraints, show that STAR performs well for problems ranging from convex region detection to FDR control on directed acyclic graphs, and show how to extend it to regression problems where knockoff statistics are available in lieu of $p$-values.

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Conditional calibration for false discovery rate control under dependence

We introduce a new class of methods for finite-sample false discovery rate (FDR) control in multiple testing problems with dependent test statistics where the dependence is fully or partially known. Our approach separately calibrates a data-dependent p-value rejection threshold for each hypothesis, relaxing or tightening the threshold as appropriate to target exact FDR control. In addition to our general framework we propose a concrete algorithm, the dependence-adjusted Benjamini-Hochberg (dBH) procedure, which adaptively thresholds the q-value for each hypothesis. Under positive regression dependence the dBH procedure uniformly dominates the standard BH procedure, and in general it uniformly dominates the Benjamini-Yekutieli (BY) procedure (also known as BH with log correction). Simulations and real data examples illustrate power gains over competing approaches to FDR control under dependence.

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Hierarchical community detection by recursive partitioning

The problem of community detection in networks is usually formulated as finding a single partition of the network into some "correct" number of communities. We argue that it is more interpretable and in some regimes more accurate to construct a hierarchical tree of communities instead. This can be done with a simple top-down recursive partitioning algorithm, starting with a single community and separating the nodes into two communities by spectral clustering repeatedly, until a stopping rule suggests there are no further communities. This class of algorithms is model-free, computationally efficient, and requires no tuning other than selecting a stopping rule. We show that there are regimes where this approach outperforms K-way spectral clustering, and propose a natural framework for analyzing the algorithm's theoretical performance, the binary tree stochastic block model. Under this model, we prove that the algorithm correctly recovers the entire community tree under relatively mild assumptions. We apply the algorithm to a gene network based on gene co-occurrence in 1580 research papers on anemia, and identify six clusters of genes in a meaningful hierarchy. We also illustrate the algorithm on a dataset of statistics papers.

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Unified $\ell_{2\rightarrow\infty}$ Eigenspace Perturbation Theory for Symmetric Random Matrices

Modern applications in statistics, computer science and network science have seen tremendous values of finer matrix spectral perturbation theory. In this paper, we derive a generic $\ell_{2\rightarrow\infty}$ eigenspace perturbation bound for symmetric random matrices, with independent or dependent entries and fairly flexible entry distributions. In particular, we apply our generic bound to binary random matrices with independent entries or with certain dependency structures, including the unnormalized Laplacian of inhomogenous random graphs and $m$-dependent matrices. Through a detailed comparison, we found that for binary random matrices with independent entries, our $\ell_{2\rightarrow\infty}$ bound is tighter than all existing bounds that we are aware of, while our condition is weaker than all but one of them in a less common regime. We apply our perturbation bounds in three problems and improve the state of the art: concentration of the spectral norm of sparse random graphs, exact recovery of communities in stochastic block models and partial consistency of divisive hierarchical clustering. Finally we discuss the extensions of our theory to random matrices with more complex dependency structures and non-binary entries, asymmetric rectangular matrices and induced perturbation theory in other metrics.

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Adaptivity of Stochastic Gradient Methods for Nonconvex Optimization

Adaptivity is an important yet under-studied property in modern optimization theory. The gap between the state-of-the-art theory and the current practice is striking in that algorithms with desirable theoretical guarantees typically involve drastically different settings of hyperparameters, such as step-size schemes and batch sizes, in different regimes. Despite the appealing theoretical results, such divisive strategies provide little, if any, insight to practitioners to select algorithms that work broadly without tweaking the hyperparameters. In this work, blending the "geometrization" technique introduced by Lei & Jordan 2016 and the \texttt{SARAH} algorithm of Nguyen et al., 2017, we propose the Geometrized \texttt{SARAH} algorithm for non-convex finite-sum and stochastic optimization. Our algorithm is proved to achieve adaptivity to both the magnitude of the target accuracy and the Polyak-Łojasiewicz (PL) constant if present. In addition, it achieves the best-available convergence rate for non-PL objectives simultaneously while outperforming existing algorithms for PL objectives.

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Variance Reduction with Sparse Gradients

Variance reduction methods such as SVRG and SpiderBoost use a mixture of large and small batch gradients to reduce the variance of stochastic gradients. Compared to SGD, these methods require at least double the number of operations per update to model parameters. To reduce the computational cost of these methods, we introduce a new sparsity operator: The random-top-k operator. Our operator reduces computational complexity by estimating gradient sparsity exhibited in a variety of applications by combining the top-k operator and the randomized coordinate descent operator. With this operator, large batch gradients offer an extra benefit beyond variance reduction: A reliable estimate of gradient sparsity. Theoretically, our algorithm is at least as good as the best algorithm (SpiderBoost), and further excels in performance whenever the random-top-k operator captures gradient sparsity. Empirically, our algorithm consistently outperforms SpiderBoost using various models on various tasks including image classification, natural language processing, and sparse matrix factorization. We also provide empirical evidence to support the intuition behind our algorithm via a simple gradient entropy computation, which serves to quantify gradient sparsity at every iteration.

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Overlap in Observational Studies with High-Dimensional Covariates

Estimating causal effects under exogeneity hinges on two key assumptions: unconfoundedness and overlap. Researchers often argue that unconfoundedness is more plausible when more covariates are included in the analysis. Less discussed is the fact that covariate overlap is more difficult to satisfy in this setting. In this paper, we explore the implications of overlap in observational studies with high-dimensional covariates and formalize curse-of-dimensionality argument, suggesting that these assumptions are stronger than investigators likely realize. Our key innovation is to explore how strict overlap restricts global discrepancies between the covariate distributions in the treated and control populations. Exploiting results from information theory, we derive explicit bounds on the average imbalance in covariate means under strict overlap and show that these bounds become more restrictive as the dimension grows large. We discuss how these implications interact with assumptions and procedures commonly deployed in observational causal inference, including sparsity and trimming.

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Less than a Single Pass: Stochastically Controlled Stochastic Gradient Method

We develop and analyze a procedure for gradient-based optimization that we refer to as stochastically controlled stochastic gradient (SCSG). As a member of the SVRG family of algorithms, SCSG makes use of gradient estimates at two scales, with the number of updates at the faster scale being governed by a geometric random variable. Unlike most existing algorithms in this family, both the computation cost and the communication cost of SCSG do not necessarily scale linearly with the sample size $n$; indeed, these costs are independent of $n$ when the target accuracy is low. An experimental evaluation on real datasets confirms the effectiveness of SCSG.

math.OC↗

Non-convex Finite-Sum Optimization Via SCSG Methods

We develop a class of algorithms, as variants of the stochastically controlled stochastic gradient (SCSG) methods (Lei and Jordan, 2016), for the smooth non-convex finite-sum optimization problem. Assuming the smoothness of each component, the complexity of SCSG to reach a stationary point with $\mathbb{E} \|\nabla f(x)\|^{2}\le ε$ is $O\left (\min\{ε^{-5/3}, ε^{-1}n^{2/3}\}\right)$, which strictly outperforms the stochastic gradient descent. Moreover, SCSG is never worse than the state-of-the-art methods based on variance reduction and it significantly outperforms them when the target accuracy is low. A similar acceleration is also achieved when the functions satisfy the Polyak-Lojasiewicz condition. Empirical experiments demonstrate that SCSG outperforms stochastic gradient methods on training multi-layers neural networks in terms of both training and validation loss.

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AdaPT: An interactive procedure for multiple testing with side information

We consider the problem of multiple hypothesis testing with generic side information: for each hypothesis $H_i$ we observe both a p-value $p_i$ and some predictor $x_i$ encoding contextual information about the hypothesis. For large-scale problems, adaptively focusing power on the more promising hypotheses (those more likely to yield discoveries) can lead to much more powerful multiple testing procedures. We propose a general iterative framework for this problem, called the Adaptive p-value Thresholding (AdaPT) procedure, which adaptively estimates a Bayes-optimal p-value rejection threshold and controls the false discovery rate (FDR) in finite samples. At each iteration of the procedure, the analyst proposes a rejection threshold and observes partially censored p-values, estimates the false discovery proportion (FDP) below the threshold, and either stops to reject or proposes another threshold, until the estimated FDP is below $α$. Our procedure is adaptive in an unusually strong sense, permitting the analyst to use any statistical or machine learning method she chooses to estimate the optimal threshold, and to switch between different models at each iteration as information accrues. We demonstrate the favorable performance of AdaPT by comparing it to state-of-the-art methods in five real applications and two simulation studies.

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HONES: A Fast and Tuning-free Homotopy Method For Online Newton Step

In this article, we develop and analyze a homotopy continuation method, referred to as HONES , for solving the sequential generalized projections in Online Newton Step, as well as the generalized problem known as sequential standard quadratic programming. HONES is fast, tuning-free, error-free (up to machine error) and adaptive to the solution sparsity. This is confirmed by both careful theoretical analysis and extensive experiments on both synthetic and real data.

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