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Henry Lam

Publications and source records attributed to Henry Lam.

At least 19 recordsLinked to original sources

Quantification and Decomposition of Uncertainty Using Sliced-Normal Distribution: With Applications to NASA Data

Modeling multivariate distributions with nonlinear dependence, multimodality, and tractable analytical structure for downstream applications is a central challenge in uncertainty quantification. Sliced Normal (SN) distributions were introduced in prior works at the National Aeronautics and Space Administration (NASA) to address this need by representing densities through polynomial feature maps. This construction provides a compact algebraic alternative to more opaque generative models, while retaining the ability to capture nonlinear parameter dependencies and multi-modal behavior. In this paper, we build on the SN framework and develop several improvements that make the approach more reliable and scalable. First, we reformulate SN parameter estimation as a convex optimization problem over a positive semidefinite matrix, replacing the original nonconvex likelihood search with a formulation amenable to standard optimization tools. Second, we clarify the expressive power of the SN class by connecting polynomial log-density modeling to a Stone--Weierstrass-type universal approximation argument on compact domains. Third, we propose a high-dimensional fitting procedure that partitions variables into approximately independent groups, fits SN models within each subgroup, and then assembles the subgroup models through a cross-block completion step to recover residual dependence. We demonstrate the resulting SN modeling pipeline on NASA loss-of-control flight data, where the method captures nonlinear dependence patterns in both low-dimensional slices and a higher-dimensional block-assembled model.

stat.ME

Safe Start: Configuring Optimization Algorithms for Decision-Making under Extreme Risks

We consider stochastic optimization where the goal is not only to optimize an average-case objective, but also to mitigate the occurrence of rare catastrophic events. This problem is motivated by safety-aware decision-making and AI training. We first argue that, in the presence of a simulation model, natural attempts to integrate variance reduction into optimization, even executed in a reasonable adaptive fashion, encounter fundamental challenges in guaranteeing realistic runtime when using common stochastic gradient descent algorithms. This challenge arises from the extreme sensitivity of tail-based objectives with respect to the decision variables, which renders a dichotomic failure of convergence regardless of what step size we select. We offer remedies based on a new notion of safe start that allows for efficient finite-time error control, and show how the sampling complexity scales favorably under the combination of safe start and variance reduction. We illustrate our methodologies on examples in portfolio optimization and robust classification with neural networks.

math.OC

Achieving First-Order Statistical Improvements in Data-Driven Optimization: From No-Free-Lunch to Amplified Decision Perturbation

Recent proliferation of data-optimization integration has led to a range of methods that aim to improve the statistical performance of data-driven optimization decisions. However, while many of these methods are motivated intuitively from a robustness or regularization perspective, their resulting statistical benefits are often unclear and, even if available, are established on a case-by-case basis. We provide a systematic dissection of data-driven optimization formulations using the view of "directionally perturbed" empirical optimization (EO). Specifically, this umbrella of formulations, which we call "EO+", covers many existing data-driven optimization methods, including regularization, distributionally robust optimization, transfer learning, and analogous methods for contextual optimization. On the one hand, we argue that without additional, correctly specified, side information, any EO+ method can result in at most second-order improvements. This provides a negative conclusion, namely ``no free lunch is possible", on the statistical power of EO+. On the other hand, we show that when leveraging side information that is geometrically effective, achieving first-order improvements is possible by choosing hyperparameters that are significantly larger than what is typically suggested in the literature. Moreover, we construct a principled methodology based on excess risk estimation, via either system knowledge or bootstrap resampling, to maximize the first-order gain. We demonstrate how this gain connects to the control-variate principle, a variance reduction technique in the Monte Carlo simulation literature, which helps explain why geometrically effective side information is necessary.

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Near-Oracle Robustification of Finite-Difference Stochastic Gradient Estimators via Cheap Pilot Calibration

We study stochastic gradient estimation in black-box environments where only noisy simulation observations of function values are available. Finite-difference (FD) methods are among the most widely used zeroth-order gradient estimators in such settings, by measuring the change in function values against a perturbation size. While the optimal order in choosing this perturbation size with respect to the simulation budget is well understood, the optimal constant factor relies on model characteristics that are typically unknown and viewed to be as difficult to estimate as the gradient itself. Consequently, FD estimators are often based on ad hoc tuning of the perturbation size, which may exhibit highly unstable performance across problem instances. In this paper, we challenge this conventional wisdom from both theoretical and practical perspectives. We show that, by pilot-estimating these model quantities using a negligible fraction of the simulation budget, substantial robustness is attained in the resulting FD estimators. Theoretically, we show that using a perturbation size governed by this pilot estimation can already achieve an MSE that is first-order identical to the ``oracle" MSE as if the optimal perturbation size is known in advance. Moreover, we show how such an approach is competitive against any choices of prescribed perturbation size, even if they are designed to be minimax-optimal over reasonable classes of target functions and FD schemes. Our proposed pilot estimation is practically easy to run, and a variety of numerical experiments demonstrate both the robustness and near-oracle optimality of our estimator relative to conventional FD schemes based on ad hoc tuning.

stat.ME

Studentized Cheap Bootstrap: Achieving Higher-Order Coverage Accuracy with Low Computation

The bootstrap is a versatile method for quantifying statistical uncertainty. Among its variants, a popular approach, the studentized bootstrap, provably achieves higher-order coverage error reduction compared to other benchmarks. However, its implementation typically requires an analytical form of the standard error, or otherwise an additional layer of resampling effort which can be computationally expensive. In this paper, we introduce what we call the studentized cheap bootstrap that achieves the same higher-order coverage accuracy as the conventional studentization, but substantially thinning the computational effort in the additional resampling layer to only very few Monte Carlo replications. Intriguingly, while conventional wisdom views "studentization" as an informal link between the bootstrap and t-distribution, we provide a first recognition that this link is in fact formal, notably with a distinct insight that the degree of freedom in the t-distribution corresponds to the Monte Carlo computation effort in the additional resampling layer, rather than the data size as in traditional thinking. Moreover, our desirable higher-order coverage accuracy builds crucially on this insight, as well as explicit calculations and geometric analyses of higher-order terms in the Edgeworth and Cornish-Fisher expansions tailored to limiting t-distributions.

stat.ME

A Min-Max Gradient Search Method for Constrained Simulation Optimization

Constrained simulation optimization (CSO) is a general framework for optimizing stochastic systems under performance constraints. It arises widely in practice where objective and constraint evaluations are available only through noisy simulation outputs. Compared with the unconstrained setting, the lack of accessible analytical gradients for simulation-based constraints makes it more challenging to develop efficient solution methods and establish non-asymptotic guarantees. To address this gap, we propose a novel single-loop algorithm, called min-max gradient search (MGS), which integrates a primal-dual framework with stochastic gradient estimators. Unlike conventional stochastic approximation methods based on gradient descent for solving simulation optimization problems, such as Zhou and Bhatnagar (2017) and Hu and Fu (2025), MGS performs alternating gradient descent and ascent on the primal and dual variables, which improves the objective while penalizing constraint violations. For the first time, we establish a finite-time convergence guarantee for single-loop CSO algorithms by showing that MGS converges to a stationary solution (a Karush-Kuhn-Tucker point under mild conditions) at a rate of $\tilde{O}(T^{-1/3})$, where $T$ is the number of iterations. Numerical experiments on a serial queuing system and a 2000-dimensional optimization problem demonstrate the superior performance and scalability of MGS.

math.OC

SOCRATES: Simulation Optimization with Correlated Replicas and Adaptive Trajectory Evaluations

The field of simulation optimization (SO) encompasses various methods developed to optimize complex, expensive-to-sample stochastic systems. Established methods include, but are not limited to, ranking-and-selection for finite alternatives and surrogate-based methods for continuous domains, with broad applications in engineering and operations management. The recent advent of large language models (LLMs) offers a new paradigm for exploiting system structure and automating the strategic selection and composition of these established SO methods into a tailored optimization procedure. This work introduces SOCRATES (Simulation Optimization with Correlated Replicas and Adaptive Trajectory Evaluations), a novel two-stage procedure that leverages LLMs to automate the design of tailored SO algorithms. The first stage constructs an ensemble of digital replicas of the real system. An LLM is employed to implement causal discovery from a textual description of the system, generating a structural `skeleton' that guides the sample-efficient learning of the replicas. In the second stage, this replica ensemble is used as an inexpensive testbed to evaluate a set of baseline SO algorithms. An LLM then acts as a meta-optimizer, analyzing the performance trajectories of these algorithms to iteratively revise and compose a final, hybrid optimization schedule. This schedule is designed to be adaptive, with the ability to be updated during the final execution on the real system when the optimization performance deviates from expectations. By integrating LLM-driven reasoning with LLM-assisted trajectory-aware meta-optimization, SOCRATES creates an effective and sample-efficient solution for complex SO optimization problems.

stat.ML

The Bias-Variance Tradeoff in Data-Driven Optimization: A Local Misspecification Perspective

Data-driven stochastic optimization is ubiquitous in machine learning and operational decision-making problems. Sample average approximation (SAA) and model-based approaches such as estimate-then-optimize (ETO) or integrated estimation-optimization (IEO) are all popular, with model-based approaches being able to circumvent some of the issues with SAA in complex context-dependent problems. Yet the relative performance of these methods is poorly understood, with most results confined to the dichotomous cases of the model-based approach being either well-specified or misspecified. We develop the first results that allow for a more granular analysis of the relative performance of these methods under a local misspecification setting, which models the scenario where the model-based approach is nearly well-specified. By leveraging tools from contiguity theory in statistics, we show that there is a bias-variance tradeoff between SAA, IEO, and ETO under local misspecification, and that the relative importance of the bias and the variance depends on the degree of local misspecification. Moreover, we derive explicit expressions for the decision bias, which allows us to characterize (un)impactful misspecification directions, and provide further geometric understanding of the variance.

stat.ML

DRO: A Python Library for Distributionally Robust Optimization in Machine Learning

We introduce dro, an open-source Python library for distributionally robust optimization (DRO) for regression and classification problems. The library implements 14 DRO formulations and 9 backbone models, enabling 79 distinct DRO methods. Furthermore, dro is compatible with both scikit-learn and PyTorch. Through vectorization and optimization approximation techniques, dro reduces runtime by 10x to over 1000x compared to baseline implementations on large-scale datasets. Comprehensive documentation is available at https://python-dro.org.

cs.LG

Extreme Conformal Prediction: Reliable Intervals for High-Impact Events

Conformal prediction is a popular method to construct prediction intervals with marginal coverage guarantees from black-box machine learning models. In applications with potentially high-impact events, such as flooding or financial crises, regulators often require very high confidence for such intervals. However, if the desired level of confidence is too large relative to the amount of data used for calibration, then classical conformal methods provide infinitely wide, thus, uninformative prediction intervals. In this paper, we propose a new method to overcome this limitation. We bridge extreme value statistics and conformal prediction to provide reliable and informative prediction intervals with high-confidence coverage, which can be constructed using any black-box extreme quantile regression method. A weighted version of our approach can account for nonstationary data. The advantages of our extreme conformal prediction method are illustrated in a simulation study and in an application to flood risk forecasting.

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Stochastic Optimization with Optimal Importance Sampling

Importance Sampling (IS) is a widely used variance reduction technique for enhancing the efficiency of Monte Carlo methods, particularly in rare-event simulation and related applications. Despite its effectiveness, the performance of IS is highly sensitive to the choice of the proposal distribution and often requires stochastic calibration. While the design and analysis of IS have been extensively studied in estimation settings, applying IS within stochastic optimization introduces a lesser-known fundamental challenge: the decision variable and the importance sampling distribution are mutually dependent, creating a circular optimization structure. This interdependence complicates both convergence analysis and variance control. In this paper, we consider the generic setting of convex stochastic optimization with linear constraints. We propose a single-loop stochastic approximation algorithm, based on a variant of Nesterov's dual averaging, that jointly updates the decision variable and the importance sampling distribution, notably without time-scale separation or nested optimization. The method is globally convergent and achieves the minimal asymptotic variance among stochastic gradient schemes, which moreover matches the performance of an oracle sampler adapted to the optimal solution and thus effectively resolves the circular optimization challenge.

math.OC

Dissecting the Impact of Model Misspecification in Data-driven Optimization

Data-driven optimization aims to translate a machine learning model into decision-making by optimizing decisions on estimated costs. Such a pipeline can be conducted by fitting a distributional model which is then plugged into the target optimization problem. While this fitting can utilize traditional methods such as maximum likelihood, a more recent approach uses estimation-optimization integration that minimizes decision error instead of estimation error. Although intuitive, the statistical benefit of the latter approach is not well understood yet is important to guide the prescriptive usage of machine learning. In this paper, we dissect the performance comparisons between these approaches in terms of the amount of model misspecification. In particular, we show how the integrated approach offers a ``universal double benefit'' on the top two dominating terms of regret when the underlying model is misspecified, while the traditional approach can be advantageous when the model is nearly well-specified. Our comparison is powered by finite-sample tail regret bounds that are derived via new higher-order expansions of regrets and the leveraging of a recent Berry-Esseen theorem.

cs.LG

Prediction-Enhanced Monte Carlo: A Machine Learning View on Control Variate

For many complex simulation tasks spanning areas such as healthcare, engineering, and finance, Monte Carlo (MC) methods are invaluable due to their unbiased estimates and precise error quantification. Nevertheless, Monte Carlo simulations often become computationally prohibitive, especially for nested, multi-level, or path-dependent evaluations lacking effective variance reduction techniques. While machine learning (ML) surrogates appear as natural alternatives, naive replacements typically introduce unquantifiable biases. We address this challenge by introducing Prediction-Enhanced Monte Carlo (PEMC), a framework that leverages modern ML models as learned predictors, using cheap and parallelizable simulation as features, to output unbiased evaluation with reduced variance and runtime. PEMC can also be viewed as a "modernized" view of control variates, where we consider the overall computation-cost-aware variance reduction instead of per-replication reduction, while bypassing the closed-form mean function requirement and maintaining the advantageous unbiasedness and uncertainty quantifiability of Monte Carlo. We illustrate PEMC's broader efficacy and versatility through three examples: first, equity derivatives such as variance swaps under stochastic local volatility models; second, interest rate derivatives such as swaption pricing under the Heath-Jarrow-Morton (HJM) interest-rate model. Finally, we showcase PEMC in a socially significant context - ambulance dispatch and hospital load balancing - where accurate mortality rate estimates are key for ethically sensitive decision-making. Across these diverse scenarios, PEMC consistently reduces variance while preserving unbiasedness, highlighting its potential as a powerful enhancement to standard Monte Carlo baselines.

stat.ML

LLM Embeddings Improve Test-time Adaptation to Tabular $Y|X$-Shifts

For tabular datasets, the change in the relationship between the label and covariates ($Y|X$-shifts) is common due to missing variables (a.k.a. confounders). Since it is impossible to generalize to a completely new and unknown domain, we study models that are easy to adapt to the target domain even with few labeled examples. We focus on building more informative representations of tabular data that can mitigate $Y|X$-shifts, and propose to leverage the prior world knowledge in LLMs by serializing (write down) the tabular data to encode it. We find LLM embeddings alone provide inconsistent improvements in robustness, but models trained on them can be well adapted/finetuned to the target domain even using 32 labeled observations. Our finding is based on a comprehensive and systematic study consisting of 7650 source-target pairs and benchmark against 261,000 model configurations trained by 22 algorithms. Our observation holds when ablating the size of accessible target data and different adaptation strategies. The code is available at https://github.com/namkoong-lab/LLM-Tabular-Shifts.

cs.LG

Statistically Optimal Uncertainty Quantification for Expensive Black-Box Models

Uncertainty quantification, by means of confidence interval (CI) construction, has been a fundamental problem in statistics and also important in risk-aware decision-making. In this paper, we revisit the basic problem of CI construction, but in the setting of expensive black-box models. This means we are confined to using a low number of model runs, and without the ability to obtain auxiliary model information such as gradients. In this case, there exist classical methods based on data splitting, and newer methods based on suitable resampling. However, while all these resulting CIs have similarly accurate coverage in large sample, their efficiencies in terms of interval length differ, and a systematic understanding of which method and configuration attains the shortest interval appears open. Motivated by this, we create a theoretical framework to study the statistical optimality on CI tightness under computation constraint. Our theory shows that standard batching, but also carefully constructed new formulas using uneven-size or overlapping batches, batched jackknife, and the so-called cheap bootstrap and its weighted generalizations, are statistically optimal. Our developments build on a new bridge of the classical notion of uniformly most accurate unbiasedness with batching and resampling, by viewing model runs as asymptotically Gaussian "data", as well as a suitable notion of homogeneity for CIs.

stat.ME

Is Cross-Validation the Gold Standard to Evaluate Model Performance?

Cross-Validation (CV) is the default choice for evaluating the performance of machine learning models. Despite its wide usage, their statistical benefits have remained half-understood, especially in challenging nonparametric regimes. In this paper we fill in this gap and show that in fact, for a wide spectrum of models, CV does not statistically outperform the simple "plug-in" approach where one reuses training data for testing evaluation. Specifically, in terms of both the asymptotic bias and coverage accuracy of the associated interval for out-of-sample evaluation, $K$-fold CV provably cannot outperform plug-in regardless of the rate at which the parametric or nonparametric models converge. Leave-one-out CV can have a smaller bias as compared to plug-in; however, this bias improvement is negligible compared to the variability of the evaluation, and in some important cases leave-one-out again does not outperform plug-in once this variability is taken into account. We obtain our theoretical comparisons via a novel higher-order Taylor analysis that allows us to derive necessary conditions for limit theorems of testing evaluations, which applies to model classes that are not amenable to previously known sufficient conditions. Our numerical results demonstrate that plug-in performs indeed no worse than CV across a wide range of examples.

math.ST

Bayesian Bandit Algorithms with Approximate Inference in Stochastic Linear Bandits

Bayesian bandit algorithms with approximate Bayesian inference have been widely used in real-world applications. Despite the superior practical performance, their theoretical justification is less investigated in the literature, especially for contextual bandit problems. To fill this gap, we propose a theoretical framework to analyze the impact of approximate inference in stochastic linear bandits and conduct frequentist regret analysis on two Bayesian bandit algorithms, Linear Thompson Sampling (LinTS) and the extension of Bayesian Upper Confidence Bound, namely Linear Bayesian Upper Confidence Bound (LinBUCB). We demonstrate that when applied in approximate inference settings, LinTS and LinBUCB can universally preserve their original rates of regret upper bound but with a sacrifice of larger constant terms. These results hold for general Bayesian inference approaches, assuming the inference error measured by two different $\alpha$-divergences is bounded. Additionally, by introducing a new definition of well-behaved distributions, we show that LinBUCB expedites the regret rate of LinTS from $\tilde{O}(d^{3/2}\sqrt{T})$ to $\tilde{O}(d\sqrt{T})$, matching the minimax optimal rate. To our knowledge, this work provides the first regret bounds in the setting of stochastic linear bandits with bounded approximate inference errors.

stat.ML

Shape-Constrained Distributional Optimization via Importance-Weighted Sample Average Approximation

Shape-constrained optimization arises in a wide range of problems including distributionally robust optimization (DRO) that has surging popularity in recent years. In the DRO literature, these problems are usually solved via reduction into moment-constrained problems using the Choquet representation. While powerful, such an approach could face tractability challenges arising from the geometries and the compatibility between the shape and the objective function and moment constraints. In this paper, we propose an alternative methodology to solve shape-constrained optimization problems by integrating sample average approximation with importance sampling, the latter used to convert the distributional optimization into an optimization problem over the likelihood ratio with respect to a sampling distribution. We demonstrate how our approach, which relies on finite-dimensional linear programs, can handle a range of shape-constrained problems beyond the reach of previous Choquet-based reformulations, and entails vanishing and quantifiable optimality gaps. Moreover, our theoretical analyses based on strong duality and empirical processes reveal the critical role of shape constraints in guaranteeing desirable consistency and convergence rates.

math.OC