Matthew King-Roskamp, Gabriel Rioux, Rustum Choksi +1math.OC cs.LG stat.ML
The Maximum Entropy on the Mean (MEM) method provides a flexible computational framework for solving inverse problems by combining data fidelity with entropy-based regularization. In practice, however, the prior distribution is typically unknown but can be estimated from data, giving rise to the empirical MEM method. We establish a parametric convergence rate of $O(n^{-1/2})$ in expectation for empirical MEM, improving upon the previously established $O(n^{-1/4})$ guarantee by King-Roskamp et al. (2026). Our proof is based on a novel stability analysis of the primal and dual optimization problems under perturbations of the underlying probability measure, relying only on foundational tools from convex analysis and probability. We further show that the MEM dual problem admits a reformulation as an expected risk minimization problem, thereby placing MEM within the modern framework of stochastic optimization and enabling scalable stochastic gradient algorithms for large-scale inverse problems. Together, these results place empirical MEM as a statistically and computationally efficient methodology for data-driven inverse problems.
Junpeng Ren, Carlos Misael Madrid Padilla, Yanzhen Chen +1stat.ML cs.LG stat.ME
This paper develops a general transfer learning framework for nonparametric regression with data consisting of multiple groups. Under the assumption that groups share a common structure along with group-specific deviations in additive form, the proposed method employs a two-stage offset learning procedure: the first stage pools data from all groups to estimate an overall mean function, and the second stage estimates offsets for each group, yielding final group-level estimators through additive combination. Upper bounds on the $\mathcal L_2$ error are established for the proposed framework, covering a broad class of nonparametric estimators under mild complexity and noise conditions. When instantiated with deep ReLU networks, explicit convergence rates are derived under hierarchical composition models, demonstrating the ability to overcome the curse of dimensionality. Conditions that enable positive transfer with faster rates are considered, including learning with simpler functions and data augmentation through pooling samples across groups. Various simulations and real-data experiments further validate the effectiveness of the proposed method.
Engression (Shen and Meinshausen, 2024) learns a conditional distribution by fitting a generative model $Y = f(X,\varepsilon)$ under the energy score, a strictly proper scoring rule. We provide a theoretical error analysis of engression implemented with deep neural networks. We decompose the excess risk into three components: the approximation error, the stochastic error, and the Monte Carlo error. Based on this decomposition, we establish convergence rates under the assumption that the target conditional generator admits a compositional smoothness structure.
Unstructured data, such as images and text, are increasingly used in empirical economics. Since training machine-learning models on unstructured data is costly, economists often use off-the-shelf pre-trained deep learning models developed by computer scientists to extract embeddings, which are then used as covariates in target economic analyses. Despite the popularity of this practice, its theoretical foundations remain limited. There are two main difficulties. First, the pre-trained model is usually trained on a different dataset and for a different task. Consequently, it is unclear when such a model can be used reliably for the target task. Second, the embedding function is subject to an identification problem, which makes it difficult to analyze the estimation error of the embedding function and its effect on the target task. In this paper, we provide sufficient conditions to overcome these difficulties and derive the convergence rate of machine learning models with pre-trained embeddings. We illustrate the theory through double machine learning applications for estimating parameters of interest, such as partially linear regression with unstructured controls, price elasticity in demand estimation considering the product quality measured by images and text, missing data imputation with unstructured data, and the average treatment effect with unstructured confounders.
Abhishake Rastogi, Tatiana A. Bubba, Tapio Helin +1stat.ML cs.LG math.ST
We study the recovery of sparse functions from finite, noisy, and indirect observations in the framework of statistical inverse learning. The unknown is modeled as an element of $\ell^1$, and observations are generated through a possibly nonlinear forward operator $A:\ell^1\to H$, where $H$ is a vector-valued reproducing kernel Hilbert space. We propose an $\ell^1$-regularized empirical risk minimizer and develop a theoretical analysis of its statistical properties. Under mild assumptions, we establish almost-sure consistency and derive non-asymptotic high-probability convergence rates in both the prediction and $\ell^1$ reconstruction norms. The rates depend on the source smoothness parameter $r$, characterized by a variational source condition, and the effective dimension exponent $b$, describing the polynomial spectral decay of the covariance operator. We further prove matching minimax lower bounds, showing that the obtained convergence rates are optimal. To relate the theory to practical sparsity models, we consider finitely smoothing operators of the form $A=G\circ S$, where $S$ is a synthesis operator, and show that approximation-space assumptions imply the required variational source conditions. In particular, we prove that membership in the approximation space $k_t$ is equivalent to polynomial decay of the best $n$-term approximation error. Finally, we verify the assumptions for two representative inverse problems: reaction coefficient identification in elliptic PDEs and sparse computed tomography. For filtered Radon transforms, we derive explicit effective-dimension asymptotics, yielding concrete convergence rates for standard image models and sparsifying systems.
We develop a comprehensive theory for regularized M-estimation in reproducing kernel Hilbert spaces. Under mild conditions on the loss we establish existence and measurability of the estimator, covering a wide range of convex and non-convex losses, including bounded robust losses. We further prove sharp rates of convergence with an explicit bias-variance decomposition governed by a novel complexity measure. We show that the variance is independent of misspecification, while the bias depends on a source condition parameter known in the learning literature. For tensor product Sobolev spaces we obtain new rates that connect to spaces of functions with dominating mixed smoothness, substantially extending existing results and explaining why these estimators circumvent the curse of dimensionality. Our methodology, combining elements from both functional analysis and empirical process theory, allows for an asymptotic linearisation of the objective function that avoids both closed-form solutions and global Lipschitz assumptions, and may be of independent interest. The estimators are implemented in C++ and theory is supported by numerical experiments.
Huy Nguyen, Dung Le, Alessandro Rinaldo +1math.ST stat.ML
We study an open problem of understanding the effects of the minimum component separation on the convergence rates of parameter estimation in finite Gaussian mixtures. We address this by developing a unified geometric framework based on novel Hellinger lower bounds that directly relate discrepancies between mixture densities directly to Wasserstein distances between their underlying mixing measures, with explicit dependence on both the minimum separation and the minimum weight. Our approach combines carefully designed interpolation polynomials with confluent divided difference techniques to construct specialized moment-extraction test functions. When the number of components is known, these bounds uncover a localization phenomenon: the separation complexity is driven strictly by the spatial configuration of mixture components, namely, whether they are concentrated in a single cluster, partitioned into multiple clusters separated by a macroscopic gap, or arranged without any structural constraints. On the other hand, when the number of components becomes unknown and is over-specified, the separation complexity is slightly reduced, while the minimum mixture weight disappears entirely from the convergence rates due to a transition from first-order to second-order Wasserstein geometry. As a consequence, we obtain separation-dependent convergence rates that continuously interpolate between point-wise and uniform estimation regimes, thereby settling the fundamental limits of parameter recovery in finite Gaussian mixtures.
Convergence-rate analysis for classifiers is often conducted under either Tsybakov margin or Massart margin. The former is a relatively weak condition that typically yields polynomial rates, while the latter is substantially stronger but can guarantee exponential rates. In this paper, we introduce a new condition, called Boltzmann margin, that bridges the gap between these two regimes. It is weaker than Massart margin, generally stronger than Tsybakov margin, and can imply many of their properties under suitable conditions. We apply Boltzmann margin to the analysis of kNN classifiers and establish the first near-exponential convergence rates for kNN classification. We also present extensions of the main results and provide numerical evidence supporting the main theoretical implications.
Current-status data arise when an event time is observed only through an indicator of whether it occurred before an examination time. This paper studies a nonparametric neural-network sieve maximum likelihood estimator of the conditional cumulative distribution function of the event time. Under Hölder smoothness assumptions, we establish an explicit convergence rate by combining approximation theory for rectified linear unit neural networks with empirical-process arguments. This result provides theoretical support for neural-network estimation and subsequent inference under current-status observation.
We propose and analyze a conservative drifting method for one-step generative modeling. The method replaces the original displacement-based drifting velocity by a kernel density estimator (KDE)-gradient velocity, namely the difference of the kernel-smoothed data score and the kernel-smoothed model score. This velocity is a gradient field, addressing the non-conservatism issue identified for general displacement-based drifting fields. We prove continuous-time finite-particle convergence bounds for the conservative method on $\R^d$: a joint-entropy identity yields bounds for the empirical Stein drift, the smoothed Fisher discrepancy of the KDE, and the squared center velocity. The main finite-particle correction is a reciprocal-KDE self-interaction term, and we give deterministic and high-probability local-occupancy conditions under which this term is controlled. We keep the quadrature constants explicit and track their possible bandwidth dependence: the root residual-velocity rate $N^{-1/(d+4)}$ holds under an additional $h$-uniform quadrature regularity condition, while a more general growth condition yields the optimized root rate $N^{-(2-β)/(2(d+4-β))}$, where $0\le β<2$. We also analyze the non-conservative drifting method with Laplace kernel, corresponding to the original displacement-based velocity proposed in~\cite{deng2026drifting}. For this method, a sharp companion kernel decomposes the velocity into a positive scalar preconditioning of a sharp-score mismatch plus a Laplace scale-mismatch residual, producing an analogous finite-particle rate with an unavoidable residual term. Finally, we explain how the continuous-time residual-velocity bounds translate into one-step generation guarantees through the explicit drift size $η$.