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Henry Lam

Publications and source records attributed to Henry Lam.

At least 55 records · Page 3Linked to original sources

Short-term Temporal Dependency Detection under Heterogeneous Event Dynamic with Hawkes Processes

Many event sequence data exhibit mutually exciting or inhibiting patterns. Reliable detection of such temporal dependency is crucial for scientific investigation. The de facto model is the Multivariate Hawkes Process (MHP), whose impact function naturally encodes a causal structure in Granger causality. However, the vast majority of existing methods use direct or nonlinear transform of standard MHP intensity with constant baseline, inconsistent with real-world data. Under irregular and unknown heterogeneous intensity, capturing temporal dependency is hard as one struggles to distinguish the effect of mutual interaction from that of intensity fluctuation. In this paper, we address the short-term temporal dependency detection issue. We show the maximum likelihood estimation (MLE) for cross-impact from MHP has an error that can not be eliminated but may be reduced by order of magnitude, using heterogeneous intensity not of the target HP but of the interacting HP. Then we proposed a robust and computationally-efficient method modified from MLE that does not rely on the prior estimation of the heterogeneous intensity and is thus applicable in a data-limited regime (e.g., few-shot, no repeated observations). Extensive experiments on various datasets show that our method outperforms existing ones by notable margins, with highlighted novel applications in neuroscience.

stat.AP↗

Doubly Robust Stein-Kernelized Monte Carlo Estimator: Simultaneous Bias-Variance Reduction and Supercanonical Convergence

Standard Monte Carlo computation is widely known to exhibit a canonical square-root convergence speed in terms of sample size. Two recent techniques, one based on control variate and one on importance sampling, both derived from an integration of reproducing kernels and Stein's identity, have been proposed to reduce the error in Monte Carlo computation to supercanonical convergence. This paper presents a more general framework to encompass both techniques that is especially beneficial when the sample generator is biased and noise-corrupted. We show our general estimator, which we call the doubly robust Stein-kernelized estimator, outperforms both existing methods in terms of mean squared error rates across different scenarios. We also demonstrate the superior performance of our method via numerical examples.

stat.CO↗

A Distributionally Robust Optimization Framework for Extreme Event Estimation

Conventional methods for extreme event estimation rely on well-chosen parametric models asymptotically justified from extreme value theory (EVT). These methods, while powerful and theoretically grounded, could however encounter a difficult bias-variance tradeoff that exacerbates especially when data size is too small, deteriorating the reliability of the tail estimation. In this paper, we study a framework based on the recently surging literature of distributionally robust optimization. This approach can be viewed as a nonparametric alternative to conventional EVT, by imposing general shape belief on the tail instead of parametric assumption and using worst-case optimization as a resolution to handle the nonparametric uncertainty. We explain how this approach bypasses the bias-variance tradeoff in EVT. On the other hand, we face a conservativeness-variance tradeoff which we describe how to tackle. We also demonstrate computational tools for the involved optimization problems and compare our performance with conventional EVT across a range of numerical examples.

stat.ME↗

Bounding Optimality Gap in Stochastic Optimization via Bagging: Statistical Efficiency and Stability

We study a statistical method to estimate the optimal value, and the optimality gap of a given solution for stochastic optimization as an assessment of the solution quality. Our approach is based on bootstrap aggregating, or bagging, resampled sample average approximation (SAA). We show how this approach leads to valid statistical confidence bounds for non-smooth optimization. We also demonstrate its statistical efficiency and stability that are especially desirable in limited-data situations, and compare these properties with some existing methods. We present our theory that views SAA as a kernel in an infinite-order symmetric statistic, which can be approximated via bagging. We substantiate our theoretical findings with numerical results.

math.OC↗

Uncertainty Quantification and Exploration for Reinforcement Learning

We investigate statistical uncertainty quantification for reinforcement learning (RL) and its implications in exploration policy. Despite ever-growing literature on RL applications, fundamental questions about inference and error quantification, such as large-sample behaviors, appear to remain quite open. In this paper, we fill in the literature gap by studying the central limit theorem behaviors of estimated Q-values and value functions under various RL settings. In particular, we explicitly identify closed-form expressions of the asymptotic variances, which allow us to efficiently construct asymptotically valid confidence regions for key RL quantities. Furthermore, we utilize these asymptotic expressions to design an effective exploration strategy, which we call Q-value-based Optimal Computing Budget Allocation (Q-OCBA). The policy relies on maximizing the relative discrepancies among the Q-value estimates. Numerical experiments show superior performances of our exploration strategy than other benchmark policies.

cs.LG↗

Over-Conservativeness of Variance-Based Efficiency Criteria and Probabilistic Efficiency in Rare-Event Simulation

In rare-event simulation, an importance sampling (IS) estimator is regarded as efficient if its relative error, namely the ratio between its standard deviation and mean, is sufficiently controlled. It is widely known that when a rare-event set contains multiple "important regions" encoded by the so-called dominating points, IS needs to account for all of them via mixing to achieve efficiency. We argue that in typical experiments, missing less significant dominating points may not necessarily cause inefficiency, and the traditional analysis recipe could suffer from intrinsic looseness by using relative error, or in turn estimation variance, as an efficiency criterion. We propose a new efficiency notion, which we call probabilistic efficiency, to tighten this gap. In particular, we show that under the standard Gartner-Ellis large deviations regime, an IS that uses only the most significant dominating points is sufficient to attain this efficiency notion. Our finding is especially relevant in high-dimensional settings where the computational effort to locate all dominating points is enormous.

math.ST↗

Adaptive Data Fusion for Multi-task Non-smooth Optimization

We study the problem of multi-task non-smooth optimization that arises ubiquitously in statistical learning, decision-making and risk management. We develop a data fusion approach that adaptively leverages commonalities among a large number of objectives to improve sample efficiency while tackling their unknown heterogeneities. We provide sharp statistical guarantees for our approach. Numerical experiments on both synthetic and real data demonstrate significant advantages of our approach over benchmarks.

stat.ML↗

Group Distributionally Robust Reinforcement Learning with Hierarchical Latent Variables

One key challenge for multi-task Reinforcement learning (RL) in practice is the absence of task indicators. Robust RL has been applied to deal with task ambiguity, but may result in over-conservative policies. To balance the worst-case (robustness) and average performance, we propose Group Distributionally Robust Markov Decision Process (GDR-MDP), a flexible hierarchical MDP formulation that encodes task groups via a latent mixture model. GDR-MDP identifies the optimal policy that maximizes the expected return under the worst-possible qualified belief over task groups within an ambiguity set. We rigorously show that GDR-MDP's hierarchical structure improves distributional robustness by adding regularization to the worst possible outcomes. We then develop deep RL algorithms for GDR-MDP for both value-based and policy-based RL methods. Extensive experiments on Box2D control tasks, MuJoCo benchmarks, and Google football platforms show that our algorithms outperform classic robust training algorithms across diverse environments in terms of robustness under belief uncertainties. Demos are available on our project page (\url{https://sites.google.com/view/gdr-rl/home}).

cs.LG↗

Generalization Bounds with Minimal Dependency on Hypothesis Class via Distributionally Robust Optimization

Established approaches to obtain generalization bounds in data-driven optimization and machine learning mostly build on solutions from empirical risk minimization (ERM), which depend crucially on the functional complexity of the hypothesis class. In this paper, we present an alternate route to obtain these bounds on the solution from distributionally robust optimization (DRO), a recent data-driven optimization framework based on worst-case analysis and the notion of ambiguity set to capture statistical uncertainty. In contrast to the hypothesis class complexity in ERM, our DRO bounds depend on the ambiguity set geometry and its compatibility with the true loss function. Notably, when using statistical distances such as maximum mean discrepancy, Wasserstein distance, or $ϕ$-divergence in the DRO, our analysis implies generalization bounds whose dependence on the hypothesis class appears the minimal possible: The bound depends solely on the true loss function, independent of any other candidates in the hypothesis class. To our best knowledge, it is the first generalization bound of this type in the literature, and we hope our findings can open the door for a better understanding of DRO, especially its benefits on loss minimization and other machine learning applications.

math.OC↗

Scalable Safety-Critical Policy Evaluation with Accelerated Rare Event Sampling

Evaluating rare but high-stakes events is one of the main challenges in obtaining reliable reinforcement learning policies, especially in large or infinite state/action spaces where limited scalability dictates a prohibitively large number of testing iterations. On the other hand, a biased or inaccurate policy evaluation in a safety-critical system could potentially cause unexpected catastrophic failures during deployment. This paper proposes the Accelerated Policy Evaluation (APE) method, which simultaneously uncovers rare events and estimates the rare event probability in Markov decision processes. The APE method treats the environment nature as an adversarial agent and learns towards, through adaptive importance sampling, the zero-variance sampling distribution for the policy evaluation. Moreover, APE is scalable to large discrete or continuous spaces by incorporating function approximators. We investigate the convergence property of APE in the tabular setting. Our empirical studies show that APE can estimate the rare event probability with a smaller bias while only using orders of magnitude fewer samples than baselines in multi-agent and single-agent environments.

cs.LG↗

Efficient Calibration of Multi-Agent Simulation Models from Output Series with Bayesian Optimization

Multi-agent simulation is commonly used across multiple disciplines, specifically in artificial intelligence in recent years, which creates an environment for downstream machine learning or reinforcement learning tasks. In many practical scenarios, however, only the output series that result from the interactions of simulation agents are observable. Therefore, simulators need to be calibrated so that the simulated output series resemble historical -- which amounts to solving a complex simulation optimization problem. In this paper, we propose a simple and efficient framework for calibrating simulator parameters from historical output series observations. First, we consider a novel concept of eligibility set to bypass the potential non-identifiability issue. Second, we generalize the two-sample Kolmogorov-Smirnov (K-S) test with Bonferroni correction to test the similarity between two high-dimensional distributions, which gives a simple yet effective distance metric between the output series sample sets. Third, we suggest using Bayesian optimization (BO) and trust-region BO (TuRBO) to minimize the aforementioned distance metric. Finally, we demonstrate the efficiency of our framework using numerical experiments both on a multi-agent financial market simulator.

q-fin.ST↗

Evaluating Aleatoric Uncertainty via Conditional Generative Models

Aleatoric uncertainty quantification seeks for distributional knowledge of random responses, which is important for reliability analysis and robustness improvement in machine learning applications. Previous research on aleatoric uncertainty estimation mainly targets closed-formed conditional densities or variances, which requires strong restrictions on the data distribution or dimensionality. To overcome these restrictions, we study conditional generative models for aleatoric uncertainty estimation. We introduce two metrics to measure the discrepancy between two conditional distributions that suit these models. Both metrics can be easily and unbiasedly computed via Monte Carlo simulation of the conditional generative models, thus facilitating their evaluation and training. We demonstrate numerically how our metrics provide correct measurements of conditional distributional discrepancies and can be used to train conditional models competitive against existing benchmarks.

cs.LG↗

Test Against High-Dimensional Uncertainties: Accelerated Evaluation of Autonomous Vehicles with Deep Importance Sampling

Evaluating the performance of autonomous vehicles (AV) and their complex subsystems to high precision under naturalistic circumstances remains a challenge, especially when failure or dangerous cases are rare. Rarity does not only require an enormous sample size for a naive method to achieve high confidence estimation, but it also causes dangerous underestimation of the true failure rate and it is extremely hard to detect. Meanwhile, the state-of-the-art approach that comes with a correctness guarantee can only compute an upper bound for the failure rate under certain conditions, which could limit its practical uses. In this work, we present Deep Importance Sampling (Deep IS) framework that utilizes a deep neural network to obtain an efficient IS that is on par with the state-of-the-art, capable of reducing the required sample size 43 times smaller than the naive sampling method to achieve 10% relative error and while producing an estimate that is much less conservative. Our high-dimensional experiment estimating the misclassification rate of one of the state-of-the-art traffic sign classifiers further reveals that this efficiency still holds true even when the target is very small, achieving over 600 times efficiency boost. This highlights the potential of Deep IS in providing a precise estimate even against high-dimensional uncertainties.

cs.LG↗

Prediction Intervals for Simulation Metamodeling

Simulation metamodeling refers to the construction of lower-fidelity models to represent input-output relations using few simulation runs. Stochastic kriging, which is based on Gaussian process, is a versatile and common technique for such a task. However, this approach relies on specific model assumptions and could encounter scalability challenges. In this paper, we study an alternative metamodeling approach using prediction intervals to capture the uncertainty of simulation outputs. We cast the metamodeling task as an empirical constrained optimization framework to train prediction intervals that attain accurate prediction coverage and narrow width. We specifically use neural network to represent these intervals and discuss procedures to approximately solve this optimization problem. We also present an adaptation of conformal prediction tools as another approach to construct prediction intervals for metamodeling. Lastly, we present a validation machinery and show how our method can enjoy a distribution-free finite-sample guarantee on the prediction performance. We demonstrate and compare our proposed approaches with existing methods including stochastic kriging through numerical examples.

stat.ME↗

General Feasibility Bounds for Sample Average Approximation via Vapnik-Chervonenkis Dimension

We investigate the feasibility of sample average approximation (SAA) for general stochastic optimization problems, including two-stage stochastic programming without the relatively complete recourse assumption. Instead of analyzing problems with specific structures, we utilize results from the Vapnik-Chervonenkis (VC) dimension and Probably Approximately Correct learning to provide a general framework that offers explicit feasibility bounds for SAA solutions under minimal structural or distributional assumption. We show that, as long as the hypothesis class formed by the feasbible region has a finite VC dimension, the infeasibility of SAA solutions decreases exponentially with computable rates and explicitly identifiable accompanying constants. We demonstrate how our bounds apply more generally and competitively compared to existing results.

math.OC↗

A Cheap Bootstrap Method for Fast Inference

The bootstrap is a versatile inference method that has proven powerful in many statistical problems. However, when applied to modern large-scale models, it could face substantial computation demand from repeated data resampling and model fitting. We present a bootstrap methodology that uses minimal computation, namely with a resample effort as low as one Monte Carlo replication, while maintaining desirable statistical guarantees. We present the theory of this method that uses a twisted perspective from the standard bootstrap principle. We also present generalizations of this method to nested sampling problems and to a range of subsampling variants, and illustrate how it can be used for fast inference across different estimation problems.

stat.ME↗

Orthounimodal Distributionally Robust Optimization: Representation, Computation and Multivariate Extreme Event Applications

This paper studies a basic notion of distributional shape known as orthounimodality (OU) and its use in shape-constrained distributionally robust optimization (DRO). As a key motivation, we argue how such type of DRO is well-suited to tackle multivariate extreme event estimation by giving statistically valid confidence bounds on target extremal probabilities. In particular, we explain how DRO can be used as a nonparametric alternative to conventional extreme value theory that extrapolates tails based on theoretical limiting distributions, which could face challenges in bias-variance control and other technical complications. We also explain how OU resolves the challenges in interpretability and robustness faced by existing distributional shape notions used in the DRO literature. Methodologically, we characterize the extreme points of the OU distribution class in terms of what we call OU sets and build a corresponding Choquet representation, which subsequently allows us to reduce OU-DRO into moment problems over infinite-dimensional random variables. We then develop, in the bivariate setting, a geometric approach to reduce such moment problems into finite dimension via a specially constructed variational problem designed to eliminate suboptimal solutions. Numerical results illustrate how our approach gives rise to valid and competitive confidence bounds for extremal probabilities.

math.OC↗

Higher-Order Coverage Errors of Batching Methods via Edgeworth Expansions on $t$-Statistics

While batching methods have been widely used in simulation and statistics, it is open regarding their higher-order coverage behaviors and whether one variant is better than the others in this regard. We develop techniques to obtain higher-order coverage errors for batching methods by building Edgeworth-type expansions on $t$-statistics. The coefficients in these expansions are intricate analytically, but we provide algorithms to estimate the coefficients of the $n^{-1}$ error term via Monte Carlo simulation. We provide insights on the effect of the number of batches on the coverage error where we demonstrate generally non-monotonic relations. We also compare different batching methods both theoretically and numerically, and argue that none of the methods is uniformly better than the others in terms of coverage. However, when the number of batches is large, sectioned jackknife has the best coverage among all.

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