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Computer Science Machine Learning

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Thursday 3 September

Machine Learning · Cross-listed from cs.AI

Artificial Intelligence for Energy Optimization in Data Centers

Data centers are increasingly optimized by artificial intelligence and, at the same time, increasingly loaded by it. The literature treats these as two unrelated problems: control studies model workload as an exogenous arrival process, while sustainability studies model infrastructure as a fixed multiplier. We screen roughly 194 papers retrieved through a documented protocol, code 63 of them, and report what the coding shows. Of 28 primary control-oriented studies, 18 are validated in simulation alone and 5 reach physical hardware or a production facility; none account for water withdrawal, and none account for embodied carbon. Reported savings intervals across four technique families overlap almost completely, which means the field cannot presently rank its own methods. Ten recurring gaps are scored for consequence and tractability, and we set out CLEAR-DC, a framework coupling a control-policy branch to a workload-demand branch through an explicit elasticity term, reads out net rather than direct benefit, and emits a schema-conformant record covering energy, carbon, water, embodied share and validation venue. The framework is an architectural and methodological proposal, not a trained system; the contribution we defend empirically is the corpus analysis and the reporting schema derived from it. Coding sheet, derived statistics and all result artifacts: https://github.com/Kimalice/AI-for-Energy-Optimization-in-Data-Centers-Closing-the-Optimizer-Load-Loop
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Machine Learning

Federated Causal Discovery via Regression-Directed Cumulants

In this paper we study linear non-Gaussian acyclic models (LiNGAM) when used in federated environments. These causal models allow one to go beyond Markov equivalence. However, in many domains data are scarce, and increasing the sample size by centralising data from different clients is not advisable due to regulations such as the GDPR. The federated environment offers an attractive option to balance privacy and causal discovery accuracy. Unfortunately, the standard centralised estimator in the LiNGAM setting, i.e., DirectLiNGAM, cannot be straightforwardly federated. Higher-order cumulant tensors offer a way around this obstacle: they depend only on the joint distribution of the variables involved and add exactly across independent sample groups, so a single communication round suffices in horizontal, vertical, and hybrid partitions. However, FedISHC, i.e., the current federated method along these lines, breaks down under near-symmetric noise. To overcome the above limitation, we introduce the FedRCD family of causal discovery algorithms, and investigate three variants that trade off communication rounds against algebraic noise; two of them are exact federated counterparts of the centralised high-order cumulant (HC) and HC-LiNGAM algorithms, and the single-round variants further effectively support exact unlearning at any granularity, from a single observation to a whole client. Numerical experiments show that at sample sizes typical of real deployments, the entire cumulant-based federated family does not actually rank variables by the population asymmetry that the scores encode at zero. It ranks them by a variance ladder induced by the DAG along its directed paths, the cumulant counterpart of varsortability. Marginal standardisation collapses every cumulant method to near-random ordering, while scale-invariant DirectLiNGAM, not federable under this protocol, is unaffected.
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All authors Pablo Torrijos, Fabio Stella, José A. Gámez, José M. Puerta

Machine Learning

Resolution-Aware Experimental Design under Partial Identifiability

Experimental design is commonly framed as choosing the experiment expected to provide the most information. Under partial identifiability however, persistent nuisance uncertainty can make the same observation carry different structural meanings. We introduce Resolution-Aware Experimental Design (RAED), which selects an experiment by the smallest expected nonempty structural candidate set achievable subject to false-exclusion control. We prove an exact cross-nuisance aliasing separation: an experiment can be preferred by structural and full-latent information gain, average classification, and nuisance-marginalized informativeness while having arbitrarily poorer valid structural resolution. RAED nevertheless preserves the expected ordering under a genuine composite Blackwell comparison. To make this criterion operational, we develop a learned score-based implementation with finite-sample nuisance-average and positive-tail calibration, and characterize a rare-tail sample-complexity obstruction. Under constrained sensing, two subsurface-flow benchmarks exhibit genuine RAED–expected-information-gain (EIG) experiment-selection disagreements, with the clearest and largest held-out resolution differences in WCA. In a fluvial benchmark, tail protection changes the selected physical experiment and replaces hard-region false exclusions primarily with explicit ambiguity. In a mechanistic methane-oxidation benchmark, a prospectively specified 5% false-exclusion tolerance also yields a nontrivial finite-sample population guarantee for tail-sensitive nuisance risk, with 95% joint confidence across all three structural families.
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Machine Learning · Cross-listed from cs.CV

Understanding Autonomous Driving Datasets by Describing Differences between Image Subsets in Natural Language

Understanding the composition of large-scale autonomous driving datasets is essential for safety, robustness, and reliable operation across domains. For example, domain shift between locations could lead to the operating environment being misaligned with the training data, resulting in potentially dangerous performance degradation. Yet, existing data analysis pipelines largely rely on metadata, predefined labels, or manual inspection, which provide limited semantic insight or do not scale. This paper studies set difference captioning: given two subsets of images, the goal is to produce a natural-language hypothesis describing differences between the target and reference set. Building on a two-stage formulation, we adapt the method to autonomous driving by focusing on object-centric patches derived from object detection, which simplifies aggregation and enables attribution of differences to specific object instances or categories. To evaluate this setting in-domain, we introduce a new benchmark, AD-Diff Bench. Low-concentration experiments assess the suitability of set-difference-captioning approaches to sparse, real-world differences. We restrict our experiments to open-weight models to support reproducibility and ease of deployment. The proposed benchmark and analysis provide a step towards practical, human-interpretable dataset introspection for autonomous driving datasets. Our implementation and benchmark dataset are available at https://github.com/KIT-MRT/AD-Diff
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All authors Julian Truetsch, Felix Hauser, Christoph Stiller, Frank Bieder

Machine Learning

Out-of-Distribution Generalisation with Sequence Models in Offline Multi-Agent Reinforcement Learning

Generalising to unseen tasks remains a fundamental challenge in offline multi-agent reinforcement learning (MARL). In this work, we present a principled analysis of zero-shot task generalisation in the offline setting and conduct an extensive empirical investigation into the scaling behaviour governing task diversity, dataset size, and network capacity. To facilitate this study, we extend offline sequence modelling architectures to handle multi-task observation and action spaces alongside variable agent counts across tasks. Our primary finding is that scaling task diversity—rather than sheer dataset size is the dominant factor in achieving robust zero-shot transfer. Through large-scale experiments across four challenging environments (Connector, RWARE, SMAX, and LBF), we demonstrate that our multi-task approach achieves a mean improvement of 3.2x on held-out test tasks compared to single-task models and consistently outperforms strong behaviour cloning baselines. These results suggest that the development of generalisable MARL agents should prioritise the diversity of the training distribution with varying numbers of agents, providing a roadmap for scaling offline MARL effectively.
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All authors Oussama Hidaoui, Omer Ebead, Ulrich Armel Mbou Sob, Siddarth Singh, Juan Claude Formanek, Felix Chalumeau, Omayma Mahjoub, Sasha Abramowitz, Ruan John de Kock, Wiem Khlifi, Louay Ben Nessir, Simon Verster Du Toit, Daniel Rajaonarivonivelomanantsoa, Asim Awad Osman, Arnol Manuel Fokam, Refiloe Shabe, Arnu Pretorius

Machine Learning

Extracting Forgotten Prompts from Targeted Unlearned Models

Recent unlearning methods (e.g. NPO, DPO, LUNAR) make use of refusal alignment to suppress forgotten data. However, it has been shown that refusal responses might leave traces of unlearning, and recent attacks have been able to successfully recover some of the unlearned knowledge. In this paper, we uncover a new vulnerability. Existing attacks typically assume that the forgotten prompts are already known to the adversary and focus on recovering their answers. However, we show that the forgotten prompts themselves can be extracted by using the retained data and black-box access to the model. Our attack, Targeted Active Search (TAS), first identifies the forgotten entities by constructing canonical templates and entity pool, and selectively querying the model using the most informative template-entity pair under a limited query budget. Once the entities are identified, TAS instantiates prompt templates with those entities to probe the unlearned model and reconstruct the forgotten prompts. Experiments across three unlearning methods with three datasets and three LLMs shows that TAS recovers the forgotten entity with $100\%$ accuracy and reconstructs up to $95\%$ of forgotten prompts, all while using up to $99.7\%$ fewer queries than naive probing.
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All authors Au Ashley Hoi-Ting, Meghdad Kurmanji, William F. Shen, Nicholas D. Lane, Ligang He

Machine Learning

Local Updates, Global Learning (LUGL): Playing Games with non-incremental Learners

The dominance of Neural Networks (NNs) in RL is partially due to their incremental learning capability, which naturally suits the online, non-stationary nature of self-play training. However, gradient-boosted trees like LightGBM are widely recognised as the state of the art for tabular data in supervised learning, often outperforming NNs in accuracy and efficiency. Game states are inherently tabular—discrete actions, categorical card identities, structured board positions—which makes them an ideal candidate for tree-based methods. We introduce LUGL (Local Updates, Global Learning), a framework that decouples data collection from model fitting, enabling non-incremental learners such as GBTs to operate in RL settings where they would otherwise fail due to distributional shift. LUGL alternates between a local updates phase, where the agent plays self-play games and accumulates tabular updates (Q-values, V-values, policies, or regret values) in a finite table, and a global learning phase, where the table is used to train a function approximator that generalises to unseen states before the table is reset. We test our approach in four standard perfect-information games (Tic-tac-toe, Connect-4, Othello, and Hex) and five imperfect-information games (Kuhn's poker, Leduc Hold'em, Liar's Dice, Goofspiel, and Flop5 Hold'em), and show that our results are competitive with or superior to DQN and DeepCFR. Our experiments demonstrate that the community's strong bias towards NNs in game-playing may be unwarranted, since LightGBM-based agents achieve competitive or superior performance across all tested benchmarks.
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All authors David Milec, Spyridon Samothrakis, Michael Fairbank, Dennis J.N.J. Soemers

Machine Learning · Cross-listed from cs.FL

Relative Prime Factorization and Finite-State Presentations under Fixed Finite-Monoid Observation

Let $L\subseteq\Sigma^*$ and fix a morphism $h:\Sigma^*\to M$ into a finite monoid. We study exact factorization and canonical presentation in the relative syntactic congruence $\theta_{L,h}:=\equiv_L\cap\ker h$. We separate unique factorization from finite direct presentation. An exhaustively computer-checked $36$-element quotient has a unique exact prime factorization for every live non-unit class, yet its valid prime-return rules contain an infinite family, so unique factorization does not imply the finite relative presentation property (FRP), even for a finite quotient. We lift the same defect to a nonregular context-free language with an infinite relative quotient and finite prime spectrum. To isolate the obstruction, we introduce the finite-state relative presentation property (FSRP), in which canonical valid right-hand-side languages are represented by finite residual controllers, and prove $\mathrm{FRP}\subsetneq\mathrm{FSRP}$. We then introduce prime-target left-division determinism (PTLD), which implies unique exact factorization, tail exactness, tail determinism, and a quadratic bound on valid rules. A nonregular deterministic context-free example with a finite group observer satisfies PTLD while lying outside every fixed $(k,\ell)$-substitutable class. Finally, for fixed $h$ we give a strong positive-data learner for the canonical PTLD presentation with polynomial-time hypothesis updates and a finite characteristic sample, together with a limit reconstruction of the canonical FSRP controller from weakly behaviorally correct CFG-valued learners.
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Machine Learning · Cross-listed from math.NA

Residual neural networks overcome the curse of dimensionality for semilinear heat equations

Rigorous results show that feedforward neural networks can overcome the curse of dimensionality in the numerical approximation of high-dimensional partial differential equations (PDEs), but comparatively little is known about residual neural networks (ResNets) in the nonlinear PDE setting. We prove that ResNets overcome the curse of dimensionality in the numerical approximation of solutions of semilinear heat equations with globally Lipschitz continuous, gradient-independent nonlinearities: under polynomial growth and network approximability hypotheses on the PDE data, there exist $\eta\in(0,\infty)$ and ResNets $\Psi_{d,\varepsilon}$, $d\in\mathbb{N}$, $\varepsilon\in(0,1]$, with at most $\eta d^{\eta}\varepsilon^{-\eta}$ parameters whose realizations approximate the solution in dimension $d$ with an $L^2$-error of at most $\varepsilon$. The proof represents one deterministic realization of a multilevel Picard estimator by a ResNet whose shortcut connections transmit the spatial variable and a scalar accumulator, while the residual branches successively add the summands of the estimator. For ridge-sum initial conditions, admissible sigmoidal activations, and globally Lipschitz truncations of the nonlinearity, we obtain, for every $\xi>0$, the explicit bound $C_\xi d^{4+\xi}\varepsilon^{-(3+\xi)}$ on the number of parameters.
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Machine Learning

On the Interaction Between Model Compression and Test-Time Adaptation

Deep neural networks deployed in the wild must be both efficient and adaptable, requiring model compression and test-time adaptation (TTA). While both are well studied in isolation, their interaction remains poorly understood. We systematically analyze how structured compression affects a model's ability to adapt under distribution shift. Using ResNet-18 and ViT-Base on CIFAR-10-C and ImageNet-C, we evaluate multiple compression methods combined with standard TTA techniques. We introduce a diagnostic framework that examines representational expressivity and adaptation subspace compatibility. Our results reveal a consistent gap: although compressed models retain high accuracy under supervised adaptation, their TTA performance degrades significantly with increasing compression. We show that this stems from reduced representational diversity and structural constraints that limit recoverability. These effects strongly depend on the compression method, highlighting the need to design compression strategies that preserve adaptability.
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All authors Francesco Corti, Dong Wang, Young D. Kwon, Cecilia Mascolo, Olga Saukh

Machine Learning

Neural-Network Maxent: a general extension with learned nonlinearity, applied to time-series for Desert Locust distribution modelling

Species Distribution Modelling (SDM) is essential for understanding how environmental conditions shape biodiversity, particularly for destructive pests such as the Desert Locust (Schistocerca gregaria), whose breeding dynamics are tightly coupled to rapidly evolving environmental conditions. Maxent has become the dominant method for presence-only data, but its reliance on a linear combination of hand chosen feature transforms limits its ability to capture the nonlinear, temporal relationships common in ecological monitoring, where covariates such as precipitation, soil moisture, and vegetation indices evolve meaningfully over time. Standard implementations flatten time-series covariates into independent features, discarding sequential structure that carries critical signal. We introduce RNN Maxent, an extension of the Maxent framework that replaces the fixed feature dictionary with a neural network, specifically a Gated Recurrent Unit (GRU), trained end to end via backpropagation. The approach preserves Maxent's presence only statistical foundations, background normalization, and probability calibration, differing only in that the nonlinearity is learned from data rather than fixed in advance. We apply RNN Maxent to map suitable habitat for the Desert Locust using 50 day environmental time series derived from ERA5 Land, MODIS, and Sentinel 3, maintaining a 7 day gap between covariates and presence records to yield forecasting behavior. Compared against standard Maxent, RNN Maxent improves performance across metrics (ROC AUC 0.862 std 0.036 vs. 0.792; F1 0.671 std 0.056 vs. 0.590).
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All authors Alessandro Grassi, Edoardo Kimani Bellotto, Wassim El Azami, Sabrina Outmani, Maximilien Houel

Machine Learning · Cross-listed from cs.AR

LevelSyn: Physical-Aware Logic Synthesis via Level-Asynchronous Graph Neural Networks

As integrated circuit technology scales into the nanometer regime, the traditional disconnect between logic synthesis and physical design has led to significant PPA (Power, Performance, and Area) degradation and prolonged design closure cycles. Traditional logic synthesis relies on non-physical Wire Load Models (WLMs), while recent spectral-based placement predictors often neglect the inherent hierarchical logic depth and signal flow of netlists, which leads to low-fidelity spatial estimations. To bridge this gap, we propose LevelSyn, a novel physical-aware logic synthesis framework that integrates hierarchical representation learning with a wirelength-driven optimization engine. At its core, LevelSyn leverages a level-asynchronous Graph Neural Network (GNN) to predict high-fidelity gate coordinates by capturing the structural and directional semantics of And-Inverter Graphs (AIGs). To handle industrial-scale designs, a level-aligned subgraph partitioning strategy is introduced to eliminate memory bottlenecks while preserving local logical dependencies. These spatial insights are seamlessly integrated into a newly developed physical-informed synthesis engine within the Berkeley ABC framework. Experimental results on the EPFL benchmark suite demonstrate that LevelSyn significantly outperforms state-of-the-art (SOTA) methods, achieving an average power reduction of 6.89% and a timing delay improvement of 27.48%. Furthermore, post-place-and-route validation shows a 99.59% reduction in design rule check (DRC) violations, highlighting its effectiveness in accelerating design convergence.
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All authors Jingyi Zhou, Zhengyuan Shi, Ziyang Zheng, Qiang Xu

Machine Learning · Cross-listed from math.PR

Correlated initialization of deep residual networks

We study the large-depth behavior of residual networks whose weights are correlated across layers at initialization. Our results confirm and extend a conjecture of Marion et al. [2025], according to which correlated initializations should interpolate continuously between the Brownian stochastic differential equation arising from independent initialization and the ordinary differential equation arising from perfectly correlated initialization. When the initialization is obtained from the application of a feature function to a stationary Gaussian sequence with regularly varying correlation, we prove that there exists a unique critical scaling such that the infinite-depth limit is the solution of a Young differential equation driven by a Hermite process. Hermite processes reduce to the fractional Brownian motion if the feature function generating the initialization has Hermite rank one, which is the case for the identity function, for example. We show that the critical scaling and asymptotic limit are uniquely determined by the decay of correlations together with the Hermite rank of the feature function. Consequently, the correlation structure and Hermite rank of the initialization represent meaningful hyperparameters in the asymptotic regime. By contrast, under finite-variance iid initialization, the asymptotic driver is universally Brownian up to normalization regardless of the choice of distribution. Our proofs rely on a collection of novel results establishing a robust stability theory for Young differential equations in Banach spaces.
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Machine Learning

WeatherNext 3: Increasing resolution and performance of global weather models with raw observations

State-of-the-art AI weather models have shown impressive medium-range forecast skill and computational efficiency, but suffer two key shortcomings: their forecasts have lower spatial and temporal resolution than the best physics-based models and they are exclusively initialized with and trained on analysis data. As a result, they cannot directly make use of observations, and any biases in the analysis are inherited by the forecast. WeatherNext 3 addresses these shortcomings and establishes a new state-of-the-art for probabilistic medium-range forecasting skill. First, WeatherNext 3 generates new forecasts every hour (rather than every 6 hours like traditional global models) by ingesting low-latency geostationary satellite data. Second, WeatherNext 3's temporal and spatial resolution are on par with physics-based global models, with hourly time steps and 0.1 degree resolution for single-level variables, including solar radiation and cloud cover. Third, WeatherNext 3 moves beyond traditional analysis variables by learning to predict satellite-derived precipitation estimates, as well as tropical cyclone and station observations. Modelling sparse station data allows WeatherNext 3 to make 2m temperature and dewpoint predictions at any location and time, conditioned on local geographical features, with substantially lower error than competing global models, even when evaluated against unseen stations. Together, WeatherNext 3's capabilities move operational AI-based weather forecasting beyond emulating the traditionally distinct stages of data assimilation, forecasting and post-processing, which helps to further push the frontier of performance and granularity for global weather prediction.
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All authors Stephan Rasp, Boris Babenko, Dominic Masters, Andrew El-Kadi, Samier Merchant, Guy Shalev, Ilan Price, Fred Zyda, Remi Lam, Sasha Shysheya, Matthew Willson, Stratis Markou, Shreya Agrawal, Suhani Vora, Mohammed Alewi Hassen, Sunny Mak, Tom R. Andersson, Megan Bela, Akib Uddin, Nofar Peled Levi, Ben Gaiarin, Ferran Alet, Aaron Bell, Peter Battaglia, Alvaro Sanchez-Gonzalez

Machine Learning · Cross-listed from cs.RO

Toward Physically Grounded JEPA World Models for Goal-Conditioned Robotic Planning

Action-conditioned JEPA world models enable planning toward visually specified goals without reconstructing future pixels, yet latent prediction alone does not explicitly encourage the learned representations to retain information relevant to robotic control. We introduce an end-to-end JEPA world model that augments latent prediction with inverse dynamics (IDM) and state alignment (SA). While inverse dynamics discourages latent collapse and makes latent transitions informative of the actions that produced them, state alignment grounds consecutive representations in their associated physical configuration and motion. Across four benchmark tasks, our model attains the highest success rates on TwoRoom (100%), PushT (98%), and OGBench-Cube (87%), while performing comparably to LeWorldModel on Reacher. Our ablation further shows that adding state alignment consistently improves planning success over IDM alone across all four tasks. Although LeWorldModel, our primary baseline, attains higher average straightening on OGBench-Cube, transition-subspace analysis shows that its transition energy is concentrated in a substantially lower-dimensional subspace. Our state-aligned model exhibits a higher effective transition dimension than LeWorldModel and improves planning over IDM alone, supporting state alignment as an effective complement to inverse dynamics for robotic planning.
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All authors Muyuan Liu, Yue Huang, Zheng Liang, Xiang Gao

Machine Learning

Coupled Scaling: A Representational Accessibility Framework for Neural Scaling Laws

We ask when two learning systems trained on the same task under a common resource protocol should share a scaling rate and when their rates should differ. Coupled Scaling answers this through representational accessibility: the task-relevant geometry that a specified architecture-optimization system can reach and how that geometry is acquired as resources grow. In an orthogonal model, unsupported target energy sets the asymptotic floor, while unacquired supported energy sets the finite-budget residual. When acquisition can skip high-value directions, the largest fully acquired prefix no longer determines a unique exponent. For target powers $a_j \asymp j^{-b}$, $b>1$, and prefix log-growth rate $0<\rho\leq1$, the sharp attainable interval is $[\rho(b-1),\min\{b-1,\rho b\}]$, and every rate in this interval is realized by a fixed acquisition order on a common support. A rank-window condition identifies when the product law $\alpha=\rho(b-1)$ applies, while a fixed-kernel specialization expresses the same task-system dependence through the task-weighted spectral tail. We then audit released capability trajectories to diagnose measurement and comparison effects and propose a staged test in which independently measured geometry predicts held-out loss, scaling rates, and cross-task reversals.
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Machine Learning

LeanGRPO: Eliminating Redundant Recomputation in Diffusion RL

Diffusion reinforcement learning (RL) has recently achieved significant success in post-training image and video generative models. However, most diffusion RL methods, including DanceGRPO and FlowGRPO, recompute selected timesteps with gradient tracking after rollout. Under on-policy training with the same backend for rollout and update, this recomputation is mathematically redundant. Intuitively, the rollout and policy update steps can reuse the same feed-forward backbone to avoid redundant computation, but doing so can incur a large memory overhead during rollout. To address the issue, we present LeanGRPO by restructuring the data-parallel layout and introducing two recompute-free training schedules for trajectory-logprob diffusion RL: (1) LeanGRPO-Retain enables gradient tracking during rollout and directly reuses the resulting computation graphs and saved activations for backward during update, requiring no recomputation; and (2) LeanGRPO-Reweight also enables gradients during rollout, but immediately backpropagates each selected step using a provisional advantage and delays gradient synchronization, then corrects the provisional gradients with the true advantage after the trajectory is completed. These schedules target different model scales and input sizes. Across FlowGRPO/DanceGRPO with FLUX.1-dev and Wan, LeanGRPO achieves up to 1.83x end-to-end speedup while preserving the original optimization objective.
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All authors Sijie Wang, Zhiqiang Tan, Xinrui Yang, Shaohuai Shi

Machine Learning · Cross-listed from cs.IR

EPIC: Explicit Posterior Item Conditioning for Semantic ID Diffusion Recommendation

Semantic ID (SID) generative recommendation predicts the next item by generating a short tuple of discrete tokens. Recent masked-diffusion methods improve this process through bidirectional context and flexible decoding, yet recommendation ultimately requires selecting among complete catalog items. At each denoising step, a partial SID can correspond to multiple feasible items, while existing methods primarily reason through position-wise token predictions. We propose Explicit Posterior Item Conditioning (EPIC), which introduces explicit item-level competition into SID denoising. EPIC constructs a personalized posterior over feasible candidate items using the current generation context and the user's recent interactions, then projects this distribution back to unresolved SID positions to guide subsequent token decisions. The pretrained backbone remains frozen and requires no additional decoder forward pass. Experiments on four Amazon benchmarks show consistent improvements over strong baselines, while diagnostic analyses indicate that the gains primarily arise from personalized transition evidence that preserves promising item hypotheses during denoising.
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All authors Tuan-Binh Tran, Thanh Tam Nguyen, Quoc Viet Hung Nguyen, Dung D. Le, Tung Kieu, Thanh Trung Huynh

Machine Learning

LongCounsel-8: A Benchmark Suite for Longitudinal Depression Tracking from Multi-Session Counseling Dialogues

Tracking depression from multi-session counseling dialogues requires estimating both current symptom severity and how it changes across sessions. Yet progress on this task is constrained by the scarcity of longitudinal counseling data with standardized session-level depression labels. Existing resources typically provide either multi-session conversations without depression labels or labeled interviews in a single session. Building such a benchmark poses three challenges: maintaining longitudinal consistency and diversity, grounding symptom progression in empirical patterns, and expressing controlled depression states naturally without exposing target labels. To address these challenges, we introduce LongCounsel-8, a benchmark suite of three independently generated datasets totaling 7,749 five-session counseling trajectories, grounded in real-world client profiles, depression trajectories, symptom compositions, and counseling patterns. We combine profile-grounded simulation, empirically informed state construction, and indirect behavioral realization to address these challenges. Across the benchmark, simulated self-reports closely recover the controlled states, supporting label fidelity. Experiments on existing depression tracking methods reveal three key findings: (1) lower single-session score error does not guarantee accurate identification of trend, i.e., improvement or worsening; (2) existing methods are consistently less reliable on worsening trajectories; and (3) additional session history may reduce the accuracy of trend prediction. Together, these findings establish LongCounsel-8 as a foundation for advancing depression assessment from static, single-session prediction toward reliable longitudinal tracking of mental-health change.
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Machine Learning

An Adversarial Zero-Shot Learning Approach for Anomaly Detection in Multivariate IoT Traffic Data

Anomaly detection in Internet of Things (IoT) networks presents unique challenges due to the diversity of devices, lack of labeled data, and domain variability across environments. In this paper, we propose a novel framework for multivariate time-series anomaly detection that leverages adversarial learning and contrastive loss within a sequence-based Variational Autoencoder (VAE) architecture. Our method enables zero-shot domain adaptation by jointly optimizing domain-invariant latent representations and semantically structured embedding spaces, without requiring labeled data or raw feature transfer. To address the heterogeneity of IoT deployments, we introduce encoder and decoder adaptor layers that align feature distributions across domains while preserving contextual semantics. Additionally, we propose a destination-based segmentation strategy to better model real-world communication structures in IoT traffic. Our framework is comprehensively evaluated on six distinct datasets spanning industrial, enterprise, general-purpose, smart home, and military automation domains across 44 transfer scenarios. Experimental results demonstrate strong zero-shot generalization in several cross-domain settings and competitive performance against a contrastive domain-adaptation baseline under realistic, heterogeneous, and privacy-constrained IoT conditions.
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Machine Learning

Restricted Eigenvalues Beyond Gaussian Width: Threshold Occupancy under Heavy Tails

Restricted eigenvalue (RE) bounds govern stable recovery by norm-regularized estimators. For isotropic sub-Gaussian measurements, the benchmark sample size is $1+w(A)^2$, where $w(A)$ is the Gaussian width of the normalized descent cone. The COLT 2015 open-problem note (Banerjee et al., 2015) asked whether the same law follows for heavy-tailed designs from a uniform small-ball condition alone. We give an explicit and systematic negative answer to the general question as formulated there: the proposed law fails in its full dimension-free, arbitrary-set form, and the missing obstruction is simultaneous threshold occupancy. A constant-width polyhedral descent cone with fixed small-ball constants has zero empirical RE on every sample path up to half the ambient dimension. More generally, every finite range space admits exact threshold encoding in an arbitrarily narrow spherical cap and a lift to a full polyhedral descent-cone section. For every fixed threshold VC dimension $d$, as $\beta\downarrow0$, the sharp worst-case sample complexity is $\Theta(\beta^{-1}[d\log(1/\beta)+\log(1/\delta)])$. The separation persists under exact isotropy and all finite moments: on the same constant-width cone, Gaussian measurements succeed with $O(1+\log(1/\delta))$ samples, whereas an isotropic heavy-tailed design fails pathwise for $n\lesssim\sqrt{p/\log p}$. Gaussian smoothing yields an everywhere-positive $C^\infty$ density while retaining arbitrarily poor RE. Under isotropy, a distribution-free fallback governed by affine dimension times squared enclosing radius is sharp on this family.
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All authors Shi Fu, Huibo Xu, Qixin Zhang, Dacheng Tao

Machine Learning · Cross-listed from stat.ML

Towards a Statistical Understanding of Mixture-of-Experts

Mixture-of-experts (MoE) architectures increase model capacity by combining a collection of expert predictors through input-dependent routing, while often activating only a small subset of experts for each input. Despite their growing importance in modern large-scale models, the statistical roles of their design choices, especially routing, sparse activation, and shared experts, remain only partially understood, as existing theory has largely focused on parametric or correctly specified MoE models. In this paper, we view MoE as a form of localized aggregation and show how this localization reshapes the approximation-estimation-computation tradeoff. We derive oracle risk bounds for learning dense and sparse routing with evolving experts, separating approximation, expert-learning, and router-estimation errors, and characterize how sparse Top-K routing can retain the benefits of localized aggregation while controlling per-input computation. We also interpret gating through the geometry of input space, relating routing performance to regions of local expert advantage, and show how shared experts, as adopted in architectures such as DeepSeekMoE, can extract common predictive structure so that routed experts focus on residual local variation. Together, these results provide a unified statistical framework for understanding MoE through input-dependent expert aggregation, in which expert specialization and computational tradeoffs are governed by local predictive structure.
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All authors Siyuan He, Bokai Yang, Jie Hu, Ziwen Gao, Yuhong Yang

Machine Learning

Spectral characteristics of autoencoder parameters as a vector representation of data

This paper examines the relationship between the parameters of autoencoder models and the statistical properties of the data on which they are trained. Autoencoders are defined as models with an encoder-decoder architecture, trained to reconstruct input data through a compressed latent representation. It is proposed that the model parameters can be viewed as a dense vector representation of the corresponding sample. To test this hypothesis, a theoretical and experimental study is conducted in which a vector representation is formed based on the spectral characteristics of the autoencoder parameter matrices. Theoretical analysis shows that the singular values of the model parameter matrices are related to the eigenvalues of the covariance matrix of the training data, ensuring the transfer of information between the data space and the parameter space. Experimental results on the CIFAR-10 and FashionMNIST datasets confirm that the resulting vector representations allow for a high degree of accuracy in distinguishing between models trained on different data subsets, without resorting to complex vector generation algorithms or using the original samples. These results suggest that the parameters of trained autoencoders can be viewed as sample representations.
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Machine Learning · Cross-listed from cs.CV

Tree species mapping in Denmark: A comparison of spectral-temporal features with geospatial foundation model embeddings

We map tree species across Denmark using National Forest Inventory plots and EO data, while evaluating the potential of foundation models for large-scale forest characterization. We compare two alternative input representations for tree species classification: (i) manually engineered spectral-temporal features (STF) derived from multi-temporal Sentinel-1 and Sentinel-2 observations, and (ii) embeddings generated by the EO FMs TESSERA and AlphaEarth. Both representations are complemented with canopy height information. Random forest, XGBoost, and Multi-Layer Perceptron (MLP) classifiers are evaluated for all input representations, with separate assessments for pure and mixed forest stands. The STF-based MLP achieves the highest classification performance, yielding macro F1 scores of 0.843 and 0.653 for pure and mixed stands, respectively. The MLP trained on TESSERA embeddings delivers competitive performance for pure stands, achieving results within 1.1 percentage points of the best-performing model. TESSERA consistently outperforms STF-based models when fewer than approximately 25% of training plots are available, demonstrating a substantial advantage under limited training data. Multi-year observations systematically improve classification accuracy relative to single-year inputs, while ablation experiments reveal the complementary contributions of Sentinel-1 backscatter, spectral indices, and canopy height data. The best-performing model is subsequently applied at the national scale to generate a 10 m tree species map of Denmark. Area-adjusted validation indicates an overall map accuracy of 79.9%. The resulting map, released as an open-access product, is the first high-resolution national tree species map of Denmark and provides a valuable resource for forest monitoring, ecological research, and land management applications.
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All authors Alkiviadis Koukos, Spyros Kondylatos, Thomas Nord-Larsen, Lotte Nyborg, Christian Tøttrup, Kenneth Grogan

2609.03480 · 3 Sep · This preprint presents a national-scale tree species mapping framework for Denmark using Sentinel-1/2 time series, National Forest Inventory data, and EO foundation model embeddings. The resulted national map can be found here: https://zenodo.org/records/22108850

Machine Learning

Mind the Gap: Robustness Risks in PII Detection Systems

Personally Identifiable Information (PII) detection is a foundational component of data protection infrastructure where missed entities constitute direct privacy and security risks. Although modern PII systems report strong performance on standard benchmarks, we show that these evaluations mask substantial robustness failures under realistic distribution shifts encountered in deployment. Rather than comparing state-of-the-art accuracy, we study how different PII detection paradigms fail under noisy, unstructured, and informal inputs. We construct a stress test benchmark spanning seven categories of natural distribution shift and evaluate representative systems from three widely deployed architectural families: encoder-based NER (SpaCy), rule-based hybrid detection (Presidio), and generative LLM extraction (Qwen2.5-3B). All three exhibit significant degradation on out-of-distribution inputs, but with distinct and complementary failure modes. Encoder models primarily fail on unseen surface forms and boundary detection, rule-based systems fail on non-standard formats, and LLMs exhibit entity-type confusion and generation instability. These results show that aggregate benchmark scores obscure deployment-critical weaknesses and that no single architecture is uniformly reliable across PII categories. Motivated by these findings, we propose a hybrid detection pipeline with a QA-driven feedback loop for iterative risk mitigation, and release our benchmark to support OOD-aware evaluation of PII systems.
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Machine Learning

A Two-Stage Forecasting System for CPU Workload Prediction in Private Clouds

Accurate cloud resource forecasting is essential for proactive resource provisioning, maintaining Quality of Service (QoS), and reducing operational costs in dynamic cloud environments. The existing forecasting approaches predominantly estimate future CPU workload directly from historical resource traces, which often overlook the relationship between customer service demand and subsequent resource consumption. This study proposes a two-stage integrated forecasting model that explicitly models this dependency by first forecasting customer service requests, expressed as Transactions Per Second (TPS), and subsequently estimating future CPU workload from the TPS forecast. Both the forecasting component and resource prediction component employed the XGBoost model within a cascaded learning architecture, complemented by adaptive online retraining using an expanding-window strategy to address concept drift in continuously evolving cloud workloads. The proposed work was evaluated using real-world traces collected from a private cloud environment comprising ten applications. Experimental results demonstrate robust forecasting performance by achieving Symmetric Mean Absolute Percentage Error (SMAPE) below $7\%$ for most applications, with the best-performing application achieving an MAE of $0.7372$, RMSE of $1.1866$, SMAPE of $3.57\%$, and an R2 of $0.9185$. Horizon-wise drift analysis confirmed stable recursive forecasting behavior with controlled error accumulation across a 60-step prediction horizon. Compared with the conventional direct CPU forecasting method, the proposed two-stage integrated model gives improved forecasting robustness, computational efficiency, and interpretability, making it well-suited for proactive resource management and intelligent auto-scaling in cloud computing environments.
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All authors Ashir Javeed, Anton Borg, Håkan Grahn, Lars Lundberg, Dhyey Patel, Sogand Shirinbab

Machine Learning

Beyond Straightness: Non-Crossing Flow Matching via Quantile AlignTree Coupling

The performance of Flow Matching largely depends on the quality of the coupling between the source and target distributions. However, independent coupling often leads to path crossings and local velocity ambiguity, while OT-based couplings typically incur high construction costs. To address this challenge, we propose Quantile AlignTree Flow Matching (QAT-FM), an efficient structured coupling strategy that constructs a hierarchical coupling between a Gaussian prior and the target data distribution via a quantile-aligned tree structure. QAT-FM constructs the coupling in $\mathcal{O}(Nd\log N)$ time and supports per-pair source sampling with $\mathcal{O}(d)$ complexity, enabling scalable training for large-scale high-dimensional generative tasks. Theoretically, we prove that the QAT coupling satisfies marginal consistency, induces non-crossing linear interpolation paths, and consistently improves path separation at intermediate times compared with independent coupling, thereby alleviating local velocity ambiguity. QAT-FM further extends naturally to conditional generation, enabling structured conditional coupling while preserving global Gaussian alignment. Experiments across diverse benchmark datasets demonstrate that QAT-FM achieves competitive generative performance while substantially reducing coupling construction cost.
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All authors Junyi Lin, Mengyu Li, Jingxuan Hu, Kejun He, Cheng Meng

Machine Learning

Guide, Not Bind: Why Defeasible Priors Fail in Augmented Lagrangian Causal Discovery

Differentiable causal discovery methods increasingly encode expert priors as forbidden-edge constraints enforced by an Augmented Lagrangian (ALM) penalty, on the assumption that a data-adaptive relaxation mechanism will discount and eventually override a rule the data consistently contradicts. We show this design, which we call guide, not bind, fails for two independent, precisely characterized reasons, and that directly repairing both restores it only partially. First, sequential penalty-ramping ALM suppresses a wrongly-forbidden true edge before any counterfactual check can detect it: we give three necessary conditions any adaptive relaxation must satisfy to avoid this (Proposition~\ref{prop:conditions}), prove that DADU—the natural relaxation rule this paper introduces as the object of study—violates all three (Corollary~\ref{cor:dadu_failure}), and confirm the failure across 3{,}072 training runs spanning graphs from 4 to 32 nodes, where a single wrong prior suppresses a true edge in 87–97% of trials under DADU. Second, and independent of any fix to the mechanism, we prove in closed form that the standard correlation-matching objective ties a true edge and its reverse to an identical cost of exactly $2r^2$ (Lemma~\ref{lem:tie}), not because the underlying equal-variance model is unidentifiable, but because normalizing to correlation discards exactly the variance information that would make it identifiable; covariance matching instead separates the two directions by a provable margin of at least $w_0^4$ (Lemma~\ref{lem:separation}).
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All authors Sairam Sundararaman, Sara Girdhar, Manit Narasimha Murthy, Samrudh N, Bhaskarjyoti Das

Machine Learning

It's the Problem, Not the Path: Budget and Difficulty Confounds in LLM Reasoning Trajectories

Reasoning traces of large language models are widely read as containing "breakthrough" moments and early-legible fates. Both readings rest on measurements missing a counterfactual control at the level of the claim; we supply both controls. First, a restart-controlled truncation probe separates when a solution fits the continuation budget from when a prefix carries value that fresh computation cannot buy, comparing per-anchor continuation solve rates against from-scratch restart curves at matched total generated-token budget. Applied to 178 problem-model cells (89 MATH problems x two small open models, an outcome-blind but difficulty-targeted cohort), exactly 1 of 178 cells survives as prefix-limited; restart dose-response separates a compute-starved model from a capability-limited one; and wherever the matched budget lies inside the restart grid, continuing the model's own prefix beats restarting (9 of 9) – predominantly compute compression rather than expanded reachability. Second, a pre-registered, difficulty-controlled test finds no detectable outcome information in early-window internal signals beyond a problem-difficulty baseline, and two generation-free analyses of public corpora show why this control is needed: a trace-blind difficulty proxy reaches AUROC 0.873 on 192K DeepSeek-R1 generations – inside the published probe range – and a closely matched reconstruction of the closest published early-window positive recovers a comparable pooled result (0.849) while within problem it is statistically indistinguishable from chance at all ten anchors (0.496 at t=4); a post-hoc within-targeted probe finds only a small average residual, concentrated in three low-failure problems. High pooled probe AUROCs cannot by themselves establish within-attempt information; a question-only baseline or within-problem evaluation is required.
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Machine Learning

TraveL: Transformer-based Multi-view Path Distributional Representation Learning

Path representation learning (PRL) for road networks has received increasing research attention, due to various path-related applications. Existing works on PRL typically exploit the co-occurrence relationship among road segments and paths to learn a vector as the path representation, without exploring the varied traveler behaviors and the regional correlation on the path. In this work, we propose to learn distributional representations, which provide valuable information for use in path-related applications, by capturing the varied traveler behaviors as well as the various dependencies within regions of road segments. We propose a novel Transformer-based Multi-view Distributional Representation Learning (TraveL) framework to encode a path along with a travel starting time to a distributional representation, which can be used to decode possible samples of on-path traveler behavior. Moreover, by analyzing the regional correlation which reveals various road segment relationships, we propose a regional attention to encode these correlations in a path. Also, we explore the idea of Kolmogorov-Smirnov (K-S) test to compare the sampled traveler behavior against the collected ground truth to facilitate training. Experimental results show that the proposed TraveL model outperforms the state-of-the-art methods on both synthetic and real-world datasets, by 14.7% in Mean K-S distance for travel time distribution estimation, 16.7% in Mean Absolute Error (MAE) for path similarity prediction, and 3.97% in MAE for destination prediction.
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