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Tengyuan Liang

Publications and source records attributed to Tengyuan Liang.

At least 19 recordsLinked to original sources

Experimental Design When N Equals One

N-of-1 trials, or time-series experiments, are widely used in clinical research and online platforms. Yet the theoretically optimal design for estimating many treatment effects remains unclear. We propose a simple Markovian framework for experimental design in which the treatment assignment process is governed by possibly time-varying transition matrices. This formulation encompasses many existing N-of-1 designs and provides a principled way to control temporal dependence in treatment assignment through Markov transition probabilities. Under a finite-order impulse-response model, we formulate the design objective as minimizing the estimation error of ordinary least squares estimators for target treatment effects, and propose practical design optimization procedures. To characterize the optimal temporal structure, we focus on two structured design classes, random-switch and cycle-switch designs, and establish a complete large-$T$ asymptotic theory for the optimal designs in both classes. Our results justify the robustness of i.i.d. Bernoulli designs in N-of-1 trials and quantify how the optimal design depends on the target estimand, including cumulative and lag-specific treatment effects. Simulations demonstrate the effectiveness and robustness of the proposed designs across multiple scenarios.

stat.ME

Deep Learning for Individual Heterogeneity

This paper integrates deep neural networks (DNNs) into structural models to increase flexibility and capture rich heterogeneity while preserving interpretability. Economic (or scientific or domain-restricted) structure and machine learning are complements in empirical modeling, not substitutes: DNNs provide the capacity to learn complex, nonlinear heterogeneity, while the structure ensures the estimates remain interpretable and suitable for decision-making and policy analysis. We start with a standard parametric structural model and then enrich its parameters into fully flexible functions, which are estimated using a DNN with the model structure built in. We illustrate our framework with an application to demand estimation in consumer choice. We show that by enriching a demand model we can capture rich heterogeneity exploit it to create personalized pricing. Optimization is not possible without structure, but cannot be heterogeneous without machine learning. The same lessons apply to precision dosing, adaptive treatment, educational testing, and other targeting settings. We provide theoretical justification for our proposed methodology: nonasymptotic bounds and a novel and general influence function for feasible inference via double machine learning, so that the latter can be easily applied in numerous new contexts. These results may be of interest in other contexts as they generalize prior work.

econ.EM

A Markov Chain Approach to Preference Alignment

We propose Markov Chain from Human Feedback (MCHF), an elementary approach for aligning generative models from pairwise human preferences. Unlike Reinforcement Learning from Human Feedback (RLHF), which reduces comparisons to a scalar reward, and Nash Learning from Human Feedback (NLHF), which preserves pairwise utilities through a KL-regularized minimax optimization, MCHF uses pairwise preferences directly to define a transition mechanism over model outputs. Given a pairwise utility $U(x,y)$, which quantifies human preference for $y$ over $x$, and a reference probability distribution $μ_{\mathsf{ref}}$, we define a Markov kernel $\mathsf{P}(x, dy)\propto \exp(U(x,y))μ_{\mathsf{ref}}(dy)$, and take the Markov chain starting from $μ_{\mathsf{ref}}$ as an iterative alignment procedure. We show that MCHF converges geometrically fast to the stationary distribution, with a convergence rate governed by the seminorm $\|U\|_\oplus=\inf_{g,f\in L^\infty(μ_{\mathsf{ref}})}\|U-g\oplus f\|_\infty$, which quantifies the non-transitive structure of the pairwise utility. We further show that a mirror-descent algorithm for NLHF satisfies an analogous structure-adaptive convergence guarantee. Finally, through a perturbation analysis, we prove that when $\|U\|_\oplus$ is small, MCHF and NLHF agree up to first order around an RLHF solution, which yields a unified view of reward-based, game-theoretic, and Markovian approaches to alignment. In particular, for two natural algorithms that converge to the MCHF/NLHF equilibria, we show that the first step of MCHF and NLHF recovers the RLHF solution based on the column-sum reward $\hat{f}(y)=\int μ_{\mathsf{ref}}(dx) U(x, y)$, and starting from the second iteration, both algorithms incorporate the same linear functional of the residual $U-(-\hat f)\oplus \hat f$, which captures the non-transitive structure of the pairwise utility $U$.

cs.LG

Nonparametric Point Identification of Treatment Effect Distributions via Rank Stickiness

Treatment effect distributions are not identified without restrictions on the joint distribution of potential outcomes. Existing approaches either impose rank preservation -- a strong assumption -- or derive partial identification bounds that are often wide. We show that a single scalar parameter, rank stickiness, suffices for nonparametric point identification while permitting rank violations. The identified joint distribution -- the coupling that maximizes average rank correlation subject to a relative entropy constraint, which we call the Bregman-Sinkhorn copula -- is uniquely determined by the marginals and rank stickiness. Its conditional distribution is an exponential tilt of the marginal with a Bregman divergence as the exponent, yielding closed-form conditional moments and rank violation probabilities; the copula nests the comonotonic and Gaussian copulas as special cases. The empirical Bregman-Sinkhorn copula converges at the parametric $\sqrt{n}$-rate with a Gaussian process limit, despite the infinite-dimensional parameter space. We apply the framework to estimate the full treatment effect distribution, derive a variance estimator for the average treatment effect tighter than the Fréchet--Hoeffding and Neyman bounds, and extend to observational studies under unconfoundedness.

econ.EM

Learning When the Concept Shifts: Confounding, Invariance, and Dimension Reduction

Practitioners often face the challenge of deploying prediction models in new environments with shifted distributions of covariates and responses. With observational data, such shifts are often driven by unobserved confounding, and can in fact alter the concept of which model is best. This paper studies distribution shifts in the domain adaptation problem with unobserved confounding. We postulate a linear structural causal model to account for endogeneity and unobserved confounding, and we leverage exogenous invariant covariate representations to cure concept shifts and improve target prediction. We propose a data-driven representation learning method that optimizes for a lower-dimensional linear subspace and a prediction model confined to that subspace. This method operates on a non-convex objective -- that interpolates between predictability and stability -- constrained to the Stiefel manifold, using an analog of projected gradient descent. We analyze the optimization landscape and prove that, provided sufficient regularization, nearly all local optima align with an invariant linear subspace resilient to distribution shifts. This method achieves a nearly ideal gap between target and source risk. We validate the method and theory with real-world data sets to illustrate the tradeoffs between predictability and stability.

cs.LG

No-Regret Generative Modeling via Parabolic Monge-Ampère PDE

We introduce a novel generative modeling framework based on a discretized parabolic Monge-Ampère PDE, which emerges as a continuous limit of the Sinkhorn algorithm commonly used in optimal transport. Our method performs iterative refinement in the space of Brenier maps using a mirror gradient descent step. We establish theoretical guarantees for generative modeling through the lens of no-regret analysis, demonstrating that the iterates converge to the optimal Brenier map under a variety of step-size schedules. As a technical contribution, we derive a new Evolution Variational Inequality tailored to the parabolic Monge-Ampère PDE, connecting geometry, transportation cost, and regret. Our framework accommodates non-log-concave target distributions, constructs an optimal sampling process via the Brenier map, and integrates favorable learning techniques from generative adversarial networks and score-based diffusion models. As direct applications, we illustrate how our theory paves new pathways for generative modeling and variational inference.

stat.ML

Distributional Shrinkage I: Universal Denoiser Beyond Tweedie's Formula

We study the problem of denoising when only the noise level is known, not the noise distribution. Independent noise $Z$ corrupts a signal $X$, yielding the observation $Y = X + σZ$ with known $σ\in (0,1)$. We propose \emph{universal} denoisers, agnostic to both signal and noise distributions, that recover the signal distribution $P_X$ from $P_Y$. When the focus is on distributional recovery of $P_X$ rather than on individual realizations of $X$, our denoisers achieve order-of-magnitude improvements over the Bayes-optimal denoiser derived from Tweedie's formula, which achieves $O(σ^2)$ accuracy. They shrink $P_Y$ toward $P_X$ with $O(σ^4)$ and $O(σ^6)$ accuracy in matching generalized moments and densities. Drawing on optimal transport theory, our denoisers approximate the Monge--Ampère equation with higher-order accuracy and can be implemented efficiently via score matching. Let $q$ denote the density of $P_Y$. For distributional denoising, we propose replacing the Bayes-optimal denoiser, $$\mathbf{T}^*(y) = y + σ^2 \nabla \log q(y),$$ with denoisers exhibiting less-aggressive distributional shrinkage, $$\mathbf{T}_1(y) = y + \frac{σ^2}{2} \nabla \log q(y),$$ $$\mathbf{T}_2(y) = y + \frac{σ^2}{2} \nabla \log q(y) - \frac{σ^4}{8} \nabla \!\left( \frac{1}{2} \| \nabla \log q(y) \|^2 + \nabla \cdot \nabla \log q(y) \right)\!.$$

stat.ML

Distributional Shrinkage II: Higher-Order Scores Encode Brenier Map

Consider the additive Gaussian model $Y = X + σZ$, where $X \sim P$ is an unknown signal, $Z \sim N(0,1)$ is independent of $X$, and $σ> 0$ is known. Let $Q$ denote the law of $Y$. We construct a hierarchy of denoisers $T_0, T_1, \ldots, T_\infty \colon \mathbb{R} \to \mathbb{R}$ that depend only on higher-order score functions $q^{(m)}/q$, $m \geq 1$, of $Q$ and require no knowledge of the law $P$. The $K$-th order denoiser $T_K$ involves scores up to order $2K{-}1$ and satisfies $W_r(T_K \sharp Q, P) = O(σ^{2(K+1)})$ for every $r \geq 1$; in the limit, $T_\infty$ recovers the monotone optimal transport map (Brenier map) pushing $Q$ onto $P$. We provide a complete characterization of the combinatorial structure governing this hierarchy through partial Bell polynomial recursions, making precise how higher-order score functions encode the Brenier map. We further establish rates of convergence for estimating these scores from $n$ i.i.d.\ draws from $Q$ under two complementary strategies: (i) plug-in kernel density estimation, and (ii) higher-order score matching. The construction reveals a precise interplay among higher-order Fisher-type information, optimal transport, and the combinatorics of integer partitions.

math.ST

Denoising Diffusions with Optimal Transport: Localization, Curvature, and Multi-Scale Complexity

Adding noise is easy; what about denoising? Diffusion is easy; what about reverting a diffusion? Diffusion-based generative models aim to denoise a Langevin diffusion chain, moving from a log-concave equilibrium measure $ν$, say an isotropic Gaussian, back to a complex, possibly non-log-concave initial measure $μ$. The score function performs denoising, moving backward in time, and predicting the conditional mean of the past location given the current one. We show that score denoising is the optimal backward map in transportation cost. What is its localization uncertainty? We show that the curvature function determines this localization uncertainty, measured as the conditional variance of the past location given the current. We study in this paper the effectiveness of the diffuse-then-denoise process: the contraction of the forward diffusion chain, offset by the possible expansion of the backward denoising chain, governs the denoising difficulty. For any initial measure $μ$, we prove that this offset net contraction at time $t$ is characterized by the curvature complexity of a smoothed $μ$ at a specific signal-to-noise ratio (SNR) scale $r(t)$. We discover that the multi-scale curvature complexity collectively determines the difficulty of the denoising chain. Our multi-scale complexity quantifies a fine-grained notion of average-case curvature instead of the worst-case. Curiously, it depends on an integrated tail function, measuring the relative mass of locations with positive curvature versus those with negative curvature; denoising at a specific SNR scale is easy if such an integrated tail is light. We conclude with several non-log-concave examples to demonstrate how the multi-scale complexity probes the bottleneck SNR for the diffuse-then-denoise process.

stat.ML

Temporal Wasserstein Imputation: A Versatile Method for Time Series Imputation

Missing data can significantly hamper standard time series analysis, yet they occur frequently in applications. In this paper, we introduce temporal Wasserstein imputation, a novel method for imputing missing data in time series. Unlike most existing techniques, our approach is fully nonparametric, circumventing the need for model specification prior to imputation, making it suitable for empirical applications even with nonlinear dynamics. Its principled algorithmic implementation can seamlessly handle univariate or multivariate time series with any non-systematic missing pattern. In addition, the plausible range and side information of the missing entries (such as box constraints) can easily be incorporated. Furthermore, our method mitigates the distributional bias common among many existing approaches, ensuring more reliable downstream statistical analysis using the imputed series. We establish the convergence of an alternating minimization algorithm to critical points. We also provide conditions under which the marginal distributions of the underlying time series can be identified. Numerical experiments, including extensive simulations covering both linear and nonlinear time series and an analysis on a real-world groundwater dataset, corroborate the practical usefulness of the proposed method.

stat.ME

Gaussianized Design Optimization for Covariate Balance in Randomized Experiments

Achieving covariate balance in randomized experiments enhances the precision of treatment effect estimation. However, existing methods often require heuristic adjustments based on domain knowledge and are primarily developed for binary treatments. This paper presents Gaussianized Design Optimization, a novel framework for optimally balancing covariates in experimental design. The core idea is to Gaussianize the treatment assignments: we model treatments as transformations of random variables drawn from a multivariate Gaussian distribution, converting the design problem into a nonlinear continuous optimization over Gaussian covariance matrices. Compared to existing methods, our approach offers significant flexibility in optimizing covariate balance across a diverse range of designs and covariate types. Adapting the Burer-Monteiro approach for solving semidefinite programs, we introduce first-order local algorithms for optimizing covariate balance, improving upon several widely used designs. Furthermore, we develop inferential procedures for constructing design-based confidence intervals under Gaussianization and extend the framework to accommodate continuous treatments. Simulations demonstrate the effectiveness of Gaussianization in multiple practical scenarios.

stat.ME

Randomization Inference When N Equals One

N-of-1 experiments, where a unit serves as its own control and treatment in different time windows, have been used in certain medical contexts for decades. However, due to effects that accumulate over long time windows and interventions that have complex evolution, a lack of robust inference tools has limited the widespread applicability of such N-of-1 designs. This work combines techniques from experiment design in causal inference and system identification from control theory to provide such an inference framework. We derive a model of the dynamic interference effect that arises in linear time-invariant dynamical systems. We show that a family of causal estimands analogous to those studied in potential outcomes are estimable via a standard estimator derived from the method of moments. We derive formulae for higher moments of this estimator and describe conditions under which N-of-1 designs may provide faster ways to estimate the effects of interventions in dynamical systems. We also provide conditions under which our estimator is asymptotically normal and derive valid confidence intervals for this setting.

stat.ME

A Convexified Matching Approach to Imputation and Individualized Inference

We introduce a new convexified matching method for missing value imputation and individualized inference inspired by computational optimal transport. Our method integrates favorable features from mainstream imputation approaches: optimal matching, regression imputation, and synthetic control. We impute counterfactual outcomes based on convex combinations of observed outcomes, defined based on an optimal coupling between the treated and control data sets. The optimal coupling problem is considered a convex relaxation to the combinatorial optimal matching problem. We estimate granular-level individual treatment effects while maintaining a desirable aggregate-level summary by properly constraining the coupling. We construct transparent, individual confidence intervals for the estimated counterfactual outcomes. We devise fast iterative entropic-regularized algorithms to solve the optimal coupling problem that scales favorably when the number of units to match is large. Entropic regularization plays a crucial role in both inference and computation; it helps control the width of the individual confidence intervals and design fast optimization algorithms.

econ.EM

Blessings and Curses of Covariate Shifts: Adversarial Learning Dynamics, Directional Convergence, and Equilibria

Covariate distribution shifts and adversarial perturbations present robustness challenges to the conventional statistical learning framework: mild shifts in the test covariate distribution can significantly affect the performance of the statistical model learned based on the training distribution. The model performance typically deteriorates when extrapolation happens: namely, covariates shift to a region where the training distribution is scarce, and naturally, the learned model has little information. For robustness and regularization considerations, adversarial perturbation techniques are proposed as a remedy; however, careful study needs to be carried out about what extrapolation region adversarial covariate shift will focus on, given a learned model. This paper precisely characterizes the extrapolation region, examining both regression and classification in an infinite-dimensional setting. We study the implications of adversarial covariate shifts to subsequent learning of the equilibrium -- the Bayes optimal model -- in a sequential game framework. We exploit the dynamics of the adversarial learning game and reveal the curious effects of the covariate shift to equilibrium learning and experimental design. In particular, we establish two directional convergence results that exhibit distinctive phenomena: (1) a blessing in regression, the adversarial covariate shifts in an exponential rate to an optimal experimental design for rapid subsequent learning; (2) a curse in classification, the adversarial covariate shifts in a subquadratic rate to the hardest experimental design trapping subsequent learning.

stat.ML

Detecting Weak Distribution Shifts via Displacement Interpolation

Detecting weak, systematic distribution shifts and quantitatively modeling individual, heterogeneous responses to policies or incentives have found increasing empirical applications in social and economic sciences. Given two probability distributions $P$ (null) and $Q$ (alternative), we study the problem of detecting weak distribution shift deviating from the null $P$ toward the alternative $Q$, where the level of deviation vanishes as a function of $n$, the sample size. We propose a model for weak distribution shifts via displacement interpolation between $P$ and $Q$, drawing from the optimal transport theory. We study a hypothesis testing procedure based on the Wasserstein distance, derive sharp conditions under which detection is possible, and provide the exact characterization of the asymptotic Type I and Type II errors at the detection boundary using empirical processes. We demonstrate how the proposed testing procedure works in modeling and detecting weak distribution shifts in real data sets using two empirical examples: distribution shifts in consumer spending after COVID-19, and heterogeneity in the published p-values of statistical tests in journals across different disciplines.

math.ST

Reversible Gromov-Monge Sampler for Simulation-Based Inference

This paper introduces a new simulation-based inference procedure to model and sample from multi-dimensional probability distributions given access to i.i.d.\ samples, circumventing the usual approaches of explicitly modeling the density function or designing Markov chain Monte Carlo. Motivated by the seminal work on distance and isomorphism between metric measure spaces, we propose a new notion called the Reversible Gromov-Monge (RGM) distance and study how RGM can be used to design new transform samplers to perform simulation-based inference. Our RGM sampler can also estimate optimal alignments between two heterogeneous metric measure spaces $(\cX, μ, c_{\cX})$ and $(\cY, ν, c_{\cY})$ from empirical data sets, with estimated maps that approximately push forward one measure $μ$ to the other $ν$, and vice versa. We study the analytic properties of the RGM distance and derive that under mild conditions, RGM equals the classic Gromov-Wasserstein distance. Curiously, drawing a connection to Brenier's polar factorization, we show that the RGM sampler induces bias towards strong isomorphism with proper choices of $c_{\cX}$ and $c_{\cY}$. Statistical rate of convergence, representation, and optimization questions regarding the induced sampler are studied. Synthetic and real-world examples showcasing the effectiveness of the RGM sampler are also demonstrated.

stat.ME

Universal Prediction Band via Semi-Definite Programming

We propose a computationally efficient method to construct nonparametric, heteroscedastic prediction bands for uncertainty quantification, with or without any user-specified predictive model. Our approach provides an alternative to the now-standard conformal prediction for uncertainty quantification, with novel theoretical insights and computational advantages. The data-adaptive prediction band is universally applicable with minimal distributional assumptions, has strong non-asymptotic coverage properties, and is easy to implement using standard convex programs. Our approach can be viewed as a novel variance interpolation with confidence and further leverages techniques from semi-definite programming and sum-of-squares optimization. Theoretical and numerical performances for the proposed approach for uncertainty quantification are analyzed.

stat.ML

Online Learning to Transport via the Minimal Selection Principle

Motivated by robust dynamic resource allocation in operations research, we study the \textit{Online Learning to Transport} (OLT) problem where the decision variable is a probability measure, an infinite-dimensional object. We draw connections between online learning, optimal transport, and partial differential equations through an insight called the minimal selection principle, originally studied in the Wasserstein gradient flow setting by \citet{Ambrosio_2005}. This allows us to extend the standard online learning framework to the infinite-dimensional setting seamlessly. Based on our framework, we derive a novel method called the \textit{minimal selection or exploration (MSoE) algorithm} to solve OLT problems using mean-field approximation and discretization techniques. In the displacement convex setting, the main theoretical message underpinning our approach is that minimizing transport cost over time (via the minimal selection principle) ensures optimal cumulative regret upper bounds. On the algorithmic side, our MSoE algorithm applies beyond the displacement convex setting, making the mathematical theory of optimal transport practically relevant to non-convex settings common in dynamic resource allocation.

cs.LG