Optimal transport is widely used to learn distributions, enforce distributional constraints, and model uncertainty. In applications, transport losses are often computed from samples through tractable representations, such as one-dimensional sorting formulas or sliced Wasserstein costs, making them practical components in training pipelines. We study parameterized objectives defined by sampled transport costs and prove graphical convergence of their subdifferentials to the subdifferential of the population objective. In particular, this ensures that standard subgradient methods consistently approach stationary points of the population-level problem. We illustrate the results in several settings, including risk-averse optimization, fairness-constrained learning, and sliced Wasserstein problems. Our analysis highlights that smooth parameterizations provide a favorable interface between statistical consistency and optimization. By contrast, transport objectives with nonsmooth costs and models may exhibit unstable derivatives in the large-sample limit.

Instrumental variable (IV) analyses generally start by posing a structural equation: Y = hstructural(X)+ϵ, (1) where hstructural represents the causal effect of X on Y, and X and ϵ may be endogenous (E[ϵ | X] = 0). Then given an exogenous instrument Z satisfying the exclusion restriction, the common statistical solution given joint observations of W = (X,Y,Z) P is to conduct inference on some continuous linear functional h 7 EP[m(W;h)] of a solution h H to the linear equation implied by exclusion: TPh = rP, (2) where TP: H G maps h 7 argming GEP(h(X) g(Z))2, rP = argminr GEP(Y r(Z))2, and H, G are closed linear subspaces of square-integrable functions of X and of Z, respectively. For example, if these are all square-integrable functions, then (TPh)(Z) = EP[h(X) | Z] is the conditional expectation.

Policy learning in modern operations environments faces a fundamental tension between limited operational data and the large, often continuous, state and action spaces over which good decisions must be identified and deployed. We study value-based policy learning in stochastic optimal control: a greedy policy induced by an estimate of the optimal action-value function $Q^*$ is deployed, and its performance is measured by regret. The empirical success of this approach calls for statistical insight into the structures that enable fast regret convergence. We show that, in continuous action spaces, fast policy learning is induced by three geometric structures: a growth exponent $p$, which quantifies how quickly $Q^*$ separates suboptimal actions from its maximizers; a margin-mass exponent $m$, which controls how much deployment mass lies on states with weak growth; and an action-wise regularity exponent $q$, which measures the smoothness of the $Q^*$-estimation error across actions. Given a $n^{-1/2}$-accurate estimator of $Q^*$, we show that the minimax-optimal policy regret convergence rate is \[ \widetildeΘ\left( n^{-\min\left\{\frac{p}{2(p-q)},\frac{m+1}{2m}\right\}} \right), \] up to a logarithmic factor at the boundary between the two regimes. The exponent $q$ is crucial: $q>0$ yields faster-than-$n^{-1/2}$ regret. This regime is natural in operations applications. In particular, we verify $q>0$ under mild regularity conditions in dynamic inventory control and service allocation examples, while the mechanism underlying this fast rate regime extends beyond these settings.

We study the sample complexity of policy gradient for log-growth control -- the problem of learning, from observed state transitions, a feedback gain that optimally stabilizes a scalar linear system driven through a multiplicative-noise actuation channel. The objective $J(K) = \mathbb{E}[\log|1+BK|]$ is the top Lyapunov exponent of the closed loop. This problem carries a structural difficulty we call the cusp obstruction: the optimal gain $K^*$ always places the noise singularity $b_{\rm sing}(K) = -1/K$ in the interior of the support. At this singular optimum the policy gradient exists only as a Cauchy principal value, not as a Lebesgue integral, and the natural single-sample gradient estimator has infinite variance. Standard first-order stochastic-optimization analysis is thus inapplicable at the optimum, and merely smoothing the objective does not resolve the difficulty. The obstruction, however, has an exploitable symmetry: the Cauchy kernel is an odd function of the displacement from the moving pole, so pairing each observation with its reflection through the pole cancels the divergent part. This one cancellation simultaneously controls the population curvature, the gradient-estimator variance, and the bias incurred when the noise density is estimated. Combining these bounds with a closed-form single-transition gradient oracle, we prove that projected mini-batch policy gradient, initialized in any compact subset of the stabilizing region, attains total sample complexity $\tilde{O}(1/η)$ when the noise density is known and $\tilde{O}(η^{-(2s+1)/(2s)})$ when it must be estimated, for $C^s$ noise densities with $s \geq 2$.

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 Deng et al., 2026 (arxiv:2602.04770). 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 $η$.

Epistemic uncertainty is often viewed as a reducible uncertainty that vanishes with increasing data. This perspective implicitly assumes parameter identifiability and equates epistemic uncertainty with predictive variability. In overparametrized neural networks, however, model parameters are typically non-identifiable due to symmetries and redundant representations. As a consequence, substantial parameter uncertainty can persist even when the underlying function is fully identified. In this work, we analyze epistemic uncertainty through the lens of non-identifiability and characterize both discrete and continuous sources of residual uncertainty. Focusing on one-hidden-layer ReLU networks, we thoroughly analyze the resulting posterior structure and validate our theoretical insights through empirical studies.

We study change-point detection for high-dimensional data in regimes where inference must be performed from small batches of observations. Our primary focus is the high-dimensional, low sample size (HDLSS) regime, where the sequence length is fixed while the ambient dimension diverges. We propose a dimension-averaged angular kernel scan framework for detecting marginal distributional shifts. The statistic aggregates bounded one-dimensional angular discrepancies across coordinates, yielding a fully nonparametric, hyperparameter-free, and moment-agnostic estimator that remains well-defined without specifying, estimating, or assuming finite marginal moments, for example under heavy-tailed or contaminated distributions. For the offline single-change problem, we derive an exact population mean factorization into a universal deterministic shape function and a scalar signal factor, characterize the null covariance structure up to a scalar long-run variance factor, and establish an HDLSS multivariate central limit theorem under cross-coordinate mixing. These results lead to plug-in Gaussian calibration, asymptotic type-I error control, and power and localization guarantees, including a $d^{-1/2}$ local detection scale. We further extend the offline procedure to a fixed-window sequential monitoring procedure for high-dimensional streaming data, and obtain ARL calibration and worst-case EDD bounds. Simulation studies demonstrate that the proposed method can accurately detect and localize changes in challenging HDLSS and streaming settings where moment-based or hyperparameter-sensitive procedures may be unreliable.

Neural processes amortize Gaussian process inference, replacing the exact $O(n^3)$ posterior with a learned $O(n)$ map from context sets to predictive distributions. For a class of latent neural processes, we bound the Kullback--Leibler (KL) divergence between the GP and LNP predictives, decomposing it into three interpretable sources, namely label contamination as the neural process uses label values to estimate a quantity that is label-independent in the exact GP, an information bottleneck because the finite-dimensional representation cannot resolve the full context geometry, and amortization error from a single encoder network shared across all contexts. The bottleneck truncation term decays in the representation dimension $d$ as $O(e^{-cd^{2/d_x}})$ for squared-exponential kernels on $\mathbb{R}^{d_x}$ where $c > 0$ is a kernel-dependent constant and as $O(d^{-2ν/d_x})$ for Matérn-$ν$ kernels, directly linking architecture sizing to kernel smoothness and input dimension. The label contamination term is $O(1)$ in general, with only the observation-noise component decaying as $O(1/n)$, identifying a persistent cost of routing uncertainty estimation through a label-dependent representation. These results characterize the costs of amortization within the analyzed class and yield architectural recommendations to predict variance from context locations alone in the GP-amortization regime, and replace mean aggregation with second-order pooling to close the dominant amortization gap.

We consider one-hidden layer neural networks trained in the feature-learning regime using gradient descent, and relate the output of the finite-width network $f_{\hatρ_t^m}$ to its infinite-width counterpart $f_{ρ_t^{MF}}$, which evolves in the mean-field dynamics. While constant-time horizon bounds for $\|f_{ρ_t^{MF}} - f_{\hatρ_t^m}\|$ may be obtained via standard Grönwall estimates, the long-time behavior of the fluctuation is a more delicate matter. Uniform-in-time bounds often rely on (local) strong convexity in the landscape or Logarithmic Sobolev inequalities present in noisy gradient dynamics. In this work, we establish non-asymptotic weak propagation-of-chaos that holds uniformly in time, obtained by exploiting instead the convergence rate of the mean-field deterministic Wasserstein-gradient-flow dynamics. Specifically, denoting by $L_t$ the mean-field excess MSE loss at time $t$ and $m$ the number of neurons, under standard regularity assumptions and the condition $\int_0^\infty L_t^{1/2} dt =O(\log d)$, we obtain the uniform in time bound $\|f_{ρ_t^{MF}}- f_{\hatρ_t^m}\|^2 \lesssim \text{poly}(d) m^{-\min(1,c/6)}$ whenever $L_t \lesssim t^{-c}$. Our result holds in a noiseless setting and does not make any assumptions on the geometry of the landscape near the optimum, and extends seamlessly to other forms of discretization, including finite number of samples and time discretization. A key takeaway of our result is that whenever the convergence rate of the mean-field, population-loss dynamics is faster than $t^{-2}$, we can attain a loss of $ε$ with only $\text{poly}(d/ε)$ neurons, training samples, and GD steps.

Communication is a major bottleneck in distributed learning, especially in large-scale settings and in federated learning environments with slow links. Three standard ways to reduce this cost are communication compression, local training, and communication-computation overlap. Methods that combine these ingredients are used in practice and have been found to be effective for large-scale training, but there is little theory for methods that combine all three. We study a heterogeneous-compute setting in which different workers may take different numbers of local steps, and we propose LOSCAR-SGD, a Local SGD method that communicates only a sparse subset of model coordinates and continues optimizing while communication is in flight. A key ingredient is a delay-corrected merge rule that incorporates delayed synchronized information without discarding the progress made during the overlap phase. We give convergence guarantees for smooth non-convex objectives and show how sparsity, overlap, and worker heterogeneity affect the rate. To the best of our knowledge, this is the first theory for this combination of ingredients. Experiments further show that communication-computation overlap reduces training time and that the delay-corrected merge outperforms naive overwriting.