Convergence rates for the RMSprop optimizer with full control of the hyperparameters

Popular adaptive stochastic gradient descent (SGD) methods to train artificial intelligence (AI) systems include the RMSprop, the Adam, and the AdamW optimizers, where the adaptivity parts in Adam and AdamW basically just coincide with RMSprop. Such adaptive methods involve several hyperparameters including the regularization parameter $ε$ (which ensures that one does not divide by 0 and is often chosen to be very close to zero such as $10^{-8}$ in PyTorch by default) and the second moment decay parameter $β$ (which is often chosen to be very close to $1$ such as 0.99 (RMSprop) and 0.999 (Adam and AdamW) in PyTorch by default). Despite the high relevance of such methods, it remains an open research problem to provide error estimates for such methods with the error constants being not exploding but uniformly bounded with the respect to the hyperparameters, even in the situation of convex stochastic optimization problems. It is the key contribution of this work to essentially solve this problem for RMSprop. Specifically, we bound the expectation of the stopped evaluation of the objective function at the RMSprop process from above by the sum of an initialization term that decays exponentially in the training time, a stochastic approximation remainder of order $γ_n$, and a memory error of order $( 1 - β)^2$ with the error constants being uniformly controlled over all admissible choices of the step sizes, the second moment decay parameter $β$ and the regularization parameter $ε\in[0,1]$ (also covering $ε=0$). Our non-asymptotic error estimates hold not just for all sufficiently large n but hold for every gradient step $n=1,2,3,...$ with all error constants being explicitly specified. The key innovative new feature in the proof of our analysis are suitable inverse moment bounds for the second moment process in RMSprop.

On the Computational and Statistical Efficiency of the Empirical Maximum Entropy on the Mean Method

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.

Tight Majorizations and Convergence Rates of Nuclear Norm Minimization IRLS

Iteratively reweighted least squares (IRLS) methods constitute a natural approach to nuclear norm minimization, but their convergence rates and the role of the weight operator have remained poorly understood. This paper establishes sharp convergence rates for IRLS methods for constrained nuclear norm minimization in low-rank recovery. A central ingredient is a new majorization analysis for the smoothed nuclear norm: we prove that the harmonic-mean weight operator defines a valid global quadratic majorizer. Furthermore, we show that this weight operator is optimal within the family of power-mean weights, clarifying why it improves over classical one-sided reweighting schemes that use only row- or column-space information. Under a Schatten-1 null space property, we prove global linear convergence of IRLS algorithms using a variety of weight operators, including the harmonic-mean weights. For IRLS with harmonic-mean weights, we prove a dimension-independent, locally linear convergence rate. We provide a counterexample showing that this dimension-independent local rate cannot in general be obtained for IRLS algorithms using one-sided weight operators, which predominate in the literature. Numerical experiments corroborate the theoretical results and illustrate the practical advantage of harmonic-mean reweighting across square, rectangular, and adversarially initialized recovery problems.

Mirror descent algorithms with logarithmic barriers

This work derives convergence guarantees for mirror descent and proximal mirror descent algorithms when a logarithmic barrier is used as a distance-generating function. Standard approaches cannot be applied when the solution lies on the boundary, where the Bregman divergence blows up. We show that, in a specific setting, both methods enjoy an $O(\log k / k)$ rate, which is also tight. In addition, our contributions include: (i) a new technique for handling the blow-up; (ii) a resolution of a gap in the theory of relative smoothness; and (iii) a comparison of the proposed approach with interior-point methods.

Transfer Learning in Nonparametric Regression with Deep ReLU Networks

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.

Direct Acceleration of Stochastic Root-Finding Without Variance Reduction and Regularization

Acceleration for deterministic root-finding problems has been extensively studied in recent years; specifically, the anchor-based, or Halpern-type methods achieve optimal convergence rates with respect to the operator norm. However, acceleration via these methods does not directly carry over to stochastic setting due to accumulation of errors, unless one enforces diminishing variance via increasing batch sizes or variance reduction techniques. In this work, we show that another class of acceleration, namely the dual-anchor mechanism, extends to the stochastic setting without such error accumulation, in contrast to anchor-based algorithms. Consequently, we cleanly achieve $O(ε^{-3})$ complexity with iteration-independent batch size, without any variance reduction or double-loop recursive regularization, for stochastic root-finding (resp. fixed-point) problems with cocoercivity (resp. square-nonexpansivity) in expectation. For strongly monotone operators, the same algorithm attains a sharper $\widetilde{O} (ε^{-2})$ complexity, nearly matching the lower bound in terms of $ε$-dependence.

A lower bound for stepsize-based acceleration of gradient descent

Recent work has shown that, for smooth convex optimization, plain gradient descent can be accelerated from its textbook convergence rate of $O(T^{-1})$ (where $T$ denotes the number of iterations) to $O\big(T^{-\log_2(1+\sqrt{2})}\big)$ using carefully designed stepsize schedules alone, without resorting to momentum or other algorithmic modifications. Despite this progress, however, little was known about lower bounds for such methods beyond the classical $Ω(T^{-2})$ benchmark for general first-order methods. In this work, we present a new lower bound of $Ω(T^{-1.9319})$ for the last-iterate convergence rate of gradient descent with predetermined nonnegative stepsize schedules. This result provides rigorous evidence that stepsize schedules alone cannot accelerate plain GD to the optimal $O(T^{-2})$ convergence rate. The proof was developed by GPT-5.6 Sol Pro under the authors' guidance.

Halpern Iteration Achieves $\tilde{\mathcal{O}}(ε^{-1/p})$ $p$th-Order Oracle Complexity for Monotone Variational Inequalities

We study second- and higher-order methods for solving smooth monotone variational inequalities (MVI). Monteiro and Svaiter (SIAM J. Optim., 2012) showed that a second-order method, NPE, converges at the rate of $\mathcal{O}(T^{-1.5})$. For convex-concave minimax optimization, a subset of MVI problems, Chen, Liu, Luo, and Zhang (COLT 2025) recently improved the complexity to $\tilde{\mathcal{O}}( T^{-1.75})$ . However, it is open whether the conjectured complexity for MVI can be improved. In this paper, by using a large-step inexact Halpern iteration, we propose a novel Halpern-NPE method that achieves an even faster rate of $\tilde{\mathcal{O}}(T^{-2})$ for solving MVIs. We also provide the $p$th-order generalization of our method. We first introduce an Anchored Tensor Method (ATM) that achieves the rate of $\mathcal{O}(T^{-(p-1)})$, and then combine it with the Halpern iteration to achieve a faster convergence rate of $\tilde{\mathcal{O}}(T^{-p})$. This improves all prior results for $p \ge 2$ and matches the classical extragradient method for $p=1$.

Finite-Time Analysis of Discounted Exponential-Utility Reinforcement Learning

Discounted exponential utility provides a principled criterion for risk-sensitive sequential decision-making, but its nonlinear structure complicates reinforcement learning. A recent work \citep{thoppe2026reinforcement} addressed this difficulty by introducing a Bellman-compatible surrogate and two model-free fixed-point algorithms for optimizing it over stationary policies. However, their main convergence results are asymptotic. In this work, we establish finite-time rates of $\tilde{O} (1/\sqrt{n})$ for the aforementioned two algorithms under asynchronous Markovian sampling, where $n$ is the iteration index and $\tilde{O}$ hides logarithmic expressions. Importantly, we employ parameter-free choices for the stepsize parameter to derive these rate results. For the algorithmically simpler one-timescale method, the main challenge is that its update equation is not directly aligned with the contraction geometry of its underlying power-law operator. We overcome this mismatch by exploiting the boundedness, monotonicity, and homogeneity of the operator to obtain a local pseudo-contraction property for the relative-error dynamics. We then use a Moreau-envelope-based Lyapunov function and Polyak--Ruppert averaging to obtain the stated convergence rate with parameter-free stepsizes. For the two-timescale method, the main challenge is to control a tracking error on the faster timescale. These results provide the first finite-time guarantees for model-free discounted exponential-utility reinforcement learning.

Error Analysis of Neural-Network-Based Engression

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.

Nesterov acceleration in optimizing over probability measures

Optimization over probability measures has become an increasingly important paradigm in modern machine learning, scientific computing, and uncertainty quantification. Motivated by Nesterov's accelerated gradient method in Euclidean space, we develop Heavy-ball and Nesterov acceleration methods over the probability measure space $\mathcal{P}_2$ and establish non-asymptotic convergence guarantees that match their Euclidean counterparts. In particular, we derive convergence rates with respect to both the number of iterations and the number of particles used to represent the underlying probability distributions. Extending accelerated optimization from Euclidean space to probability measures is challenging. The natural notion of momentum requires concepts such as tangent bundles of the set of probability space and they are hard to operate numerically. To overcome these difficulties, we introduce two complementary lifting procedures. The first lifts probability measures to phase space through a Hamiltonian formulation, introducing momentum variables into the dynamics. The second lifts probability measures to a common Hilbert space, restoring the linear structure required for convergence analysis while simultaneously yielding executable particle dynamics. Together, these two complementary lifting procedures provide a systematic methodology for designing, analyzing, and implementing momentum-based accelerated optimization methods over probability measure spaces.

Econometrics with Pre-Trained Embeddings for Unstructured Data

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.

Non-Expansive Two-Time-Scale Stochastic Approximation: A Fixed-Schedule One-Quarter Barrier and Bias-Corrected Acceleration

Non-expansive two-time-scale stochastic approximation is governed by a slow stochastic Krasnoselskii--Mann fixed-point iteration rather than by contraction to a unique equilibrium. We study this regime under a contractive fast map and a non-expansive reduced slow map. We first prove a finite-horizon lower bound showing that, for any prescribed slow stepsize schedule $(β_k)$, the classical KM residual scale $(\sum_{i<N}β_i(1-β_i))^{-1}$ is worst-case sharp for the corresponding unregularized KM update. Combined with the raw fast-tracking leakage scale, this explains the previously observed $k^{-1/4+o(1)}$ last-iterate mean-square residual exponent. We then introduce a residual-preconditioned slow oracle that cancels the first-order dependence on the fast tracking error. In a nested Tikhonov-KM algorithm, the uncorrected oracle yields total-sample rate $T^{-1/4+o(1)}$, while the corrected oracle yields $T^{-1/3+o(1)}$. This improvement comes from changing the slow-oracle bias from first order to second order in the fast error after all inner-loop samples are counted. Finally, we show that the repeated inner-loop cost of the nested method can be avoided in a smooth derivative-oracle model. A single-loop algorithm that tracks both the fast equilibrium and the leakage preconditioner online achieves $T^{-1/2+o(1)}$ with $O(1)$ primitive samples per iteration.

Understanding Schedule-Free Methods in Nonconvex Optimization: Rate Guarantees and Escaping Saddles

Schedule-Free methods have attracted growing interest for alleviating the burden of designing and tuning a learning rate scheduler, while matching and sometimes even outperforming optimizers with tuned schedulers. Despite their strong empirical results, their convergence theory in nonconvex optimization, where modern machine learning objectives typically arise, has remained largely unexplored. In this paper, we provide worst-case analyses of Schedule-Free gradient descent and Schedule-Free stochastic gradient descent, in their standard form and without auxiliary modifications or restrictive conditions, for smooth but possibly nonconvex objectives. Based on a Lyapunov analysis derived from the continuous-time limiting ordinary differential equation associated with these methods, we show that Schedule-Free gradient descent and Schedule-Free stochastic gradient descent achieve the optimal worst-case convergence rates attainable among first-order methods. We further formulate Schedule-Free gradient descent as a nonautonomous dynamical system and prove strict-saddle avoidance under an arbitrarily small one-time perturbation. These theoretical results provide a better understanding of the strong performance that Schedule-Free methods demonstrate.

Nonconvex Composite Functional Constraints via First-Order Augmented Lagrangian Methods under Local Regularity

We study nonasymptotic convergence of primal-dual methods for a class of nonconvex constrained optimization problems with a convex-composite structure. In this class, both the objective and the functional inequality constraints are given by convex Lipschitz outer functions composed with smooth nonlinear inner mappings. The analysis is complicated by constraint violation in a nonconvex functional inequality system and by the lack of an a priori bound on the multipliers. To address these issues, we restrict the dual variable to an auxiliary compact set and analyze a smoothed prox-linear augmented Lagrangian method through a nonsmooth nonconvex-concave minimax reformulation. The main contribution is a finite-time mechanism for converting stationarity of the truncated minimax problem into a KKT certificate for the original constrained problem. We show that, for a sufficiently large penalty parameter, all but a controlled number of iterates enter a near-feasible region. On this region, a local conic regularity condition uniformly bounds the associated prox-linear multipliers and thereby makes the artificial dual truncation inactive at the selected iterates. Building on this mechanism, we establish explicit convergence rates for the proposed method in terms of the KKT residual. With dual regularization, a global dual error bound together with a bias-balancing argument gives an $O(K^{-1/3})$ rate. In the unregularized case, under additional local structural assumptions including piecewise linearity of the outer functions, a local dual error bound yields the sharper $O(K^{-1/2})$ rate.

Statistical inverse learning and $\ell^1$-regularization

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.

AdaGrad does not adapt to Hölder-smoothness for composite objectives

We exhibit a simple deterministic one-dimensional convex composite optimization problem for which AdaGrad scheme does not achieve the classical convergence rate $\mathcal{O}(n^{-(1+ν)/2})$ associated with Hölder-smooth objectives. The example highlights a basic mismatch between classical AdaGrad accumulation and composite optimality. A main insight is that the gradient of the smooth term may not vanish at the optimum, causing AdaGrad to keep reducing its stepsize excessively and converge more slowly. We also discuss why alternative accumulation mechanisms based on gradient mappings or on successive gradient differences, avoid this pathology.

New Bounds for the Last Iterate of the Stochastic subGradient Method

We study the last iterate of the stochastic subgradient method for one-dimensional convex Lipschitz objectives. For a fixed horizon $n$, we consider the standard fixed stepsizes $η=Θ(1/\sqrt n)$. We prove that, for such stepsize policies, under additive i.i.d. subgradient noise with uniformly bounded variance, the last iterate features an optimization error of order $1/\sqrt n$, thereby removing the extra $(\log n)$ factor present in existing generic bounds. On the other hand, we show that without the i.i.d. assumption, the optimization error can be of order $(\log n)/\sqrt n$. Thus, under the uniformly bounded variance assumption alone, the last iterate of SsGM is suboptimal even in dimension one, resolving negatively an open problem posed in Koren and Segal, COLT, 2020.

A Single Stepsize Suffices for Unprojected Linear TD(0): Simultaneous Robust and Fast Rates via Polyak--Ruppert Averaging

We study linear TD(0) under Markovian sampling, where data are generated along a single trajectory. We provide high-probability guarantees for a plain unprojected TD(0) algorithm with Polyak-Ruppert (PR) averaging, using a single stepsize schedule $η_t \propto \frac{1}{τ_{\mathrm{mix}}\log(t)\sqrt{t}}$ that depends on the mixing time but requires no prior knowledge of the curvature parameter $ω$. Our first result shows that such a choice of the stepsize guarantees that the TD(0) iterates are automatically and uniformly bounded with high probability, without projections and without any stability argument based on $ω$. Building on this result, we establish a simultaneous high-probability convergence guarantee for the PR average: the same stepsize yields both a robust curvature-free $\widetilde{\mathcal{O}}\!\left(\frac{τ_{\mathrm{mix}}}{\sqrt{T}}\right)$ rate and a fast curvature-dependent $\widetilde{\mathcal{O}}\!\left(\frac{τ_{\mathrm{mix}}^2}{ωT}\right)$rate, with the bound taking the minimum of the two. The core technical ingredient is a Poisson-equation toolkit for geometrically mixing Markov chains, which decomposes Markov noise into a martingale term plus a controlled remainder and enables a new self-bounding inductive argument for pathwise stability.

Generalized nonparametric regression in reproducing kernel Hilbert spaces: Consistency and rates of convergence

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.

On the Geometry of Separation in Finite Gaussian Mixtures

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.

Nonlinear Two-Time-Scale Stochastic Approximation: A Sharp Phase Transition and How to Beat It

Recent finite-time analyses of nonlinear two-time-scale stochastic approximation show that under contractive assumptions the slow iterate $Y_k$ with stepsizes $β_k=Θ(k^{-1})$ and $α_k=Θ(k^{-a})$, $a\in(1/2,1)$, generally satisfies a mean-square rate of order $k^{-a}$; decoupled $k^{-1}$ rates require strong local linearity. We identify a sharp regularity-dependent boundary. In a rate-determining normal form where the slow drift contains a locally linear leakage and a nonlinear remainder of order $1+ρ$ ($ρ\in[0,1]$), the uncorrected recursion satisfies \[ \mathbb{E}\|Y_k\|^2 \le C\bigl(k^{-1}+k^{-a(1+ρ)}\bigr), \] and a matching scalar Gaussian lower bound shows that the slower term is unavoidable without modifying the update. Thus the decoupled $k^{-1}$ rate is guaranteed for the uncorrected recursion exactly when $a(1+ρ)\ge 1$. This lower bound concerns only the naive update; it is not an information-theoretic obstruction. We demonstrate this by equipping the normal-form recursion with an auxiliary online bias estimator \[ M_{k+1}=M_k+γ_k(R(X_k)-M_k),\qquad β_k\llγ_k\llα_k, \] and subtracting $M_k$ from the slow update. Under the same stability, moment, and remainder assumptions, the corrected recursion achieves $\mathbb{E}\|\widetilde Y_k\|^2=O(k^{-1})$ for every $ρ\in[0,1]$, including regimes where the uncorrected update provably suffers the slower rate. Finally, we prove localized transfer theorems that extend the phase-transition mechanism to general nonlinear TTSA in fast-manifold coordinates. The proofs are non-asymptotic and rely on two Abel-transform cancellations: one for the locally linear fast-error leakage, and one for the tracked nonlinear bias.

Near-Exponential Convergence Rates for kNN Classification based on Boltzmann Margin

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.

Convergence Rates for Neural-Network Estimation with Current-Status Data

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.

Accelerating Min-Max Optimization via Power-Law Stepsizes

We revisit the convergence guarantees of the Extragradient (EG) method for unconstrained biaffine min-max optimization. It is known that EG with a fixed stepsize achieves a $Θ(T^{-1/2})$ last-iterate convergence rate, which is slower than the optimal $\mathcal{O}(T^{-1})$ rate attainable by incorporating additional mechanisms such as anchoring. Motivated by recent advances showing that dynamic stepsizes alone can significantly accelerate gradient descent, we ask whether dynamic stepsizes can similarly accelerate the last-iterate convergence of EG. We present the first positive result in this direction. Specifically, we provide a deterministic dynamic stepsize schedule that accelerates the convergence rate of EG to $\mathcal{O}(T^{-2/3+\varepsilon})$ for any $\varepsilon > 0$. We also show that this rate is tight when the extrapolation and update steps of EG use the same stepsize. We then show that allowing different stepsizes for the extrapolation and update steps further improves the convergence rate to the near-optimal $\mathcal{O}(T^{-1+\varepsilon})$. Our analysis reduces stepsize scheduling to an optimization problem, whose solution leads to a stepsize schedule that follows (a discretization of) a power-law distribution. Our proposed stepsize schedules and analysis extend to other methods, such as Optimistic Gradient (OG), and suggest broader applicability to general min-max optimization problems.

Finite-Particle Convergence Rates for Conservative and Non-Conservative Drifting Models

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 $η$.