We study potential presence of statistical-computational gaps (SCG) in symmetric binary perceptrons (SBP) via a parametric utilization of \emph{fully lifted random duality theory} (fl-RDT) [96]. A structural change from decreasingly to arbitrarily ordered $c$-sequence (a key fl-RDT parametric component) is observed on the second lifting level and associated with \emph{satisfiability} ($α_c$) -- \emph{algorithmic} ($α_a$) constraints density threshold change thereby suggesting a potential existence of a nonzero computational gap $SCG=α_c-α_a$. The second level estimate is shown to match the theoretical $α_c$ whereas the $r\rightarrow \infty$ level one is proposed to correspond to $α_a$. For example, for the canonical SBP ($κ=1$ margin) we obtain $α_c\approx 1.8159$ on the second and $α_a\approx 1.6021$ (with converging tendency towards $\sim 1.59$ range) on the seventh level. Our propositions remarkably well concur with recent literature: (i) in [20] local entropy replica approach predicts $α_{LE}\approx 1.58$ as the onset of clustering defragmentation (presumed driving force behind locally improving algorithms failures); (ii) in $α\rightarrow 0$ regime we obtain on the third lifting level $κ\approx 1.2385\sqrt{\frac{α_a}{-\log\left ( α_a \right ) }}$ which qualitatively matches overlap gap property (OGP) based predictions of [43] and identically matches local entropy based predictions of [24]; (iii) $c$-sequence ordering change phenomenology mirrors the one observed in asymmetric binary perceptron (ABP) in [98] and the negative Hopfield model in [100]; and (iv) as in [98,100], we here design a CLuP based algorithm whose practical performance closely matches proposed theoretical predictions.

Differential Privacy (DP) provides a rigorous framework for releasing statistics while protecting individual information present in a dataset. Although substantial progress has been made on differentially private linear regression, existing methods almost exclusively address the item-level DP setting, where each user contributes a single observation. Many scientific and economic applications instead involve longitudinal or panel data, in which each user contributes multiple dependent observations. In these settings, item-level DP offers inadequate protection, and user-level DP - shielding an individual's entire trajectory - is the appropriate privacy notion. We develop a comprehensive framework for estimation and inference in longitudinal linear regression under user-level DP. We propose a user-level private regression estimator based on aggregating local regressions, and we establish finite-sample guarantees and asymptotic normality under short-range dependence. For inference, we develop a privatized, bias-corrected covariance estimator that is automatically heteroskedasticity- and autocorrelation-consistent. These results provide the first unified framework for practical user-level DP estimation and inference in longitudinal linear regression under dependence, with strong theoretical guarantees and promising empirical performance.

We propose a unified framework for fair regression tasks formulated as risk minimization problems subject to a demographic parity constraint. Unlike many existing approaches that are limited to specific loss functions or rely on challenging non-convex optimization, our framework is applicable to a broad spectrum of regression tasks. Examples include linear regression with squared loss, binary classification with cross-entropy loss, quantile regression with pinball loss, and robust regression with Huber loss. We derive a novel characterization of the fair risk minimizer, which yields a computationally efficient estimation procedure for general loss functions. Theoretically, we establish the asymptotic consistency of the proposed estimator and derive its convergence rates under mild assumptions. We illustrate the method's versatility through detailed discussions of several common loss functions. Numerical results demonstrate that our approach effectively minimizes risk while satisfying fairness constraints across various regression settings.

Directed acyclic graphical (DAG) models are a powerful tool for representing causal relationships among jointly distributed random variables, especially concerning data from across different experimental settings. However, it is not always practical or desirable to estimate a causal model at the granularity of given features in a particular dataset. There is a growing body of research on causal abstraction to address such problems. We contribute to this line of research by (i) providing novel graphical identifiability results for practically-relevant interventional settings, (ii) proposing an efficient, provably consistent algorithm for directly learning abstract causal graphs from interventional data with unknown intervention targets, and (iii) uncovering theoretical insights about the lattice structure of the underlying search space, with connections to the field of causal discovery more generally. As proof of concept, we apply our algorithm on synthetic and real datasets with known ground truths, including measurements from a controlled physical system with interacting light intensity and polarization.

With grid operators confronting rising uncertainty from renewable integration and a broader push toward electrification, Demand-Side Management (DSM) -- particularly Demand Response (DR) -- has attracted significant attention as a cost-effective mechanism for balancing modern electricity systems. Unprecedented volumes of consumption data from a continuing global deployment of smart meters enable consumer segmentation based on real usage behaviours, promising to inform the design of more effective DSM and DR programs. However, existing clustering-based segmentation methods insufficiently reflect the behavioural diversity of consumers, often relying on rigid temporal alignment, and faltering in the presence of anomalies, missing data, or large-scale deployments. To address these challenges, we propose a novel two-stage clustering framework -- Clustered Representations Optimising Consumer Segmentation (CROCS). In the first stage, each consumer's daily load profiles are clustered independently to form a Representative Load Set (RLS), providing a compact summary of their typical diurnal consumption behaviours. In the second stage, consumers are clustered using the Weighted Sum of Minimum Distances (WSMD), a novel set-to-set measure that compares RLSs by accounting for both the prevalence and similarity of those behaviours. Finally, community detection on the WSMD-induced graph reveals higher-order prototypes that embody the shared diurnal behaviours defining consumer groups, enhancing the interpretability of the resulting clusters. Extensive experiments on both synthetic and real Australian smart meter datasets demonstrate that CROCS captures intra-consumer variability, uncovers both synchronous and asynchronous behavioural similarities, and remains robust to anomalies and missing data, while scaling efficiently through natural parallelisation. These results...

Causal discovery aims to recover ``what causes what'', but classical constraint-based methods (e.g., PC, FCI) suffer from error propagation, and recent LLM-based causal oracles often behave as opaque, confidence-free black boxes. This paper introduces Tree-Query, a tree-structured, multi-expert LLM framework that reduces pairwise causal discovery to a short sequence of queries about backdoor paths, (in)dependence, latent confounding, and causal direction, yielding interpretable judgments with robustness-aware confidence scores. Theoretical guarantees are provided for asymptotic identifiability of four pairwise relations. On data-free benchmarks derived from Mooij et al. and UCI causal graphs, Tree-Query improves structural metrics over direct LLM baselines, and a diet--weight case study illustrates confounder screening and stable, high-confidence causal conclusions. Tree-Query thus offers a principled way to obtain data-free causal priors from LLMs that can complement downstream data-driven causal discovery. Code is available at https://anonymous.4open.science/r/Repo-9B3E-4F96.

Batch effects represent a major confounder in genomic diagnostics. In copy number variant (CNV) detection from NGS, many algorithms compare read depth between test samples and a reference sample, assuming they are process-matched. When this assumption is violated, with causes ranging from reagent lot changes to multi-site processing, the reference becomes inappropriate, introducing false CNV calls or masking true pathogenic variants. Detecting such heterogeneity before downstream analysis is critical for reliable clinical interpretation. Existing batch effect detection methods either cluster samples based on raw features, risking conflation of biological signal with technical variation, or require known batch labels that are frequently unavailable. We introduce a method that addresses both limitations by clustering samples according to their Bayesian model evidence. The central insight is that evidence quantifies compatibility between data and model assumptions, technical artifacts violate assumptions and reduce evidence, whereas biological variation, including CNV status, is anticipated by the model and yields high evidence. This asymmetry provides a discriminative signal that separates batch effects from biology. We formalize heterogeneity detection as a likelihood ratio test for mixture structure in evidence space, using parametric bootstrap calibration to ensure conservative false positive rates. We validate our approach on synthetic data demonstrating proper Type I error control, three clinical targeted sequencing panels (liquid biopsy, BRCA, and thalassemia) exhibiting distinct batch effect mechanisms, and mouse electrophysiology recordings demonstrating cross-modality generalization. Our method achieves superior clustering accuracy compared to standard correlation-based and dimensionality-reduction approaches while maintaining the conservativeness required for clinical usage.

Finite-time central limit theorem (CLT) rates play a central role in modern machine learning. In this paper, we study CLT rates for multivariate dependent data in Wasserstein-$p$ ($W_p$) distance, for general $p \geq 1$. We focus on two fundamental dependence structures that commonly arise in machine learning: locally dependent sequences and geometrically ergodic Markov chains. In both settings, we establish the first optimal $O(n^{-1/2})$ rate in $W_1$, as well as the first $W_p$ ($p\ge 2$) CLT rates under mild moment assumptions, substantially improving the best previously known bounds in these dependent-data regimes. As an application of our optimal $W_1$ rate for locally dependent sequences, we further obtain the first optimal $W_1$-CLT rate for multivariate $U$-statistics. On the technical side, we derive a tractable auxiliary bound for $W_1$ Gaussian approximation errors that is well suited for studying dependent data. For Markov chains, we further prove that the regeneration time of the split chain associated with a geometrically ergodic chain has a geometric tail without assuming strong aperiodicity or other restrictive conditions. These tools may be of independent interests and enable our optimal $W_1$ rates and underpin our $W_p$ ($p\ge 2$) results.

Estimating the Riesz representer is central to debiased machine learning for causal and structural parameter estimation. We propose generalized Riesz regression, a unified framework that estimates the Riesz representer by fitting a representer model via Bregman divergence minimization. This framework includes the squared loss and the Kullback--Leibler (KL) divergence as special cases: the former recovers Riesz regression, while the latter recovers tailored loss minimization. Under suitable model specifications, the dual problems correspond to covariate balancing, which we call automatic covariate balancing. Moreover, under the same specifications, outcome averages weighted by the estimated Riesz representer satisfy Neyman orthogonality even without estimating the regression function, a property we call automatic Neyman orthogonalization. This property not only reduces the estimation error of Neyman orthogonal scores but also clarifies a key distinction between debiased machine learning and targeted maximum likelihood estimation. Our framework can also be viewed as a generalization of density ratio fitting under Bregman divergences to Riesz representer estimation, and it applies beyond density ratio estimation. We provide convergence analyses for both reproducing kernel Hilbert space (RKHS) and neural network model classes. A Python package for generalized Riesz regression is available at https://github.com/MasaKat0/grr.

Random walk (RW)-based algorithms have long been popular in distributed systems due to low overheads and scalability, with recent growing applications in decentralized learning. However, their reliance on local interactions makes them inherently vulnerable to malicious behavior. In this work, we investigate an adversarial threat that we term the ``Pac-Man'' attack, in which a malicious node probabilistically terminates any RW that visits it. This stealthy behavior gradually eliminates active RWs from the network, effectively halting the learning process without triggering failure alarms. To counter this threat, we propose the Average Crossing (AC) algorithm--a fully decentralized mechanism for duplicating RWs to prevent RW extinction in the presence of Pac-Man. Our theoretical analysis establishes that (i) the RW population remains almost surely bounded under AC and (ii) RW-based stochastic gradient descent remains convergent under AC, even in the presence of Pac-Man, with a quantifiable deviation from the true optimum. Our extensive empirical results on both synthetic and real-world datasets corroborate our theoretical findings. Furthermore, they uncover a phase transition in the extinction probability as a function of the duplication threshold. We offer theoretical insights by analyzing a simplified variant of the AC, which sheds light on the observed phase transition.