arXiv:2605.17651v1 Announce Type: new Abstract: Counterfactual explanations (CFEs) provide actionable recourse, but most methods assume a static framework with fixed data and a trained classifier. This assumption breaks in evolving data environments, such as data streams, where online models are repeatedly updated under concept drift. We identify CFE maintenance in this setting as a previously overlooked problem: explanations that are valid when generated may silently become invalid as the model evolves, including robust CFEs, which are not designed for continuous drift. We propose a lightweight, model-agnostic update scheme that repairs existing CFEs using local sampling to estimate validity and plausibility directions while preserving proximity to the original instance. Experiments on synthetic drifting streams show that initially created CFEs rapidly lose validity, whereas maintained CFEs preserve validity and local plausibility at a lower cost than repeated regeneration.
Science Journals
arXiv:2506.23287v3 Announce Type: replace Abstract: In single-cell research, tracing and analyzing high-throughput single-cell differentiation trajectories is crucial for understanding biological processes. Key to this is the robust modeling of hierarchical structures that govern cellular development. Traditional methods face limitations in computational cost, performance, and stability. VAE-based approaches have made strides but still require branch-specific network modules, limiting their scalability and stability, while often suffering from posterior collapse. To overcome these challenges, we introduce HDTree, a generative modeling framework designed for robust lineage inference. HDTree captures tree relationships within a hierarchical latent space using a unified hierarchical codebook and employs a quantized diffusion process to model continuous cell state transitions. By aligning the generative process with the Waddington landscape, this method not only improves stability and scalability but also enhances the biological plausibility of inferred lineages. HDTree's effectiveness is demonstrated through comparisons on both general-purpose and single-cell datasets, where it outperforms existing methods in lineage inference accuracy, reconstruction quality, and hierarchical consistency. These contributions enable accurate and efficient modeling of cellular differentiation paths, offering reliable insights for biological discovery.\footnote{Code is available at https://github.com/zangzelin/code\_HDTree\_icml.
arXiv:2605.17582v1 Announce Type: new Abstract: Many natural and engineered time series -- equity returns, climate anomalies, turbulent velocities, neural recordings, packet-level network traffic -- are approximately self-similar: their horizon-$T$ distribution is tied to the horizon-$1$ distribution by one scaling exponent $H$. Standard deep generative sequence models (transformers, dilated TCNs, the WaveNet family) ignore this. Their receptive fields are wide, but kernel parameters live independently at every dilation level, yielding a multi-scale architecture, not a scale-equivariant one. We make three contributions. First, we give a precise definition of discrete scale equivariance for 1D causal networks and prove that dyadic dilation commutes (up to boundary effects) with any dilated-convolution stack whose kernel weights are shared across levels. Tying the kernel shrinks the convolutional parameter budget by an $L$-fold factor (where $L$ is depth) and hard-wires self-similarity in as an inductive bias. Second, we wrap this Scale-Equivariant WaveNet (SE-WaveNet) backbone in three components that carry the same prior: a one-level Daubechies-4 wavelet input, a Hurst-FiLM block exposing the local scaling exponent, and a spectral-consistency training term targeting the $|f|^{-(2H+1)}$ power-law spectrum. The head is a conditional normalising flow, chosen to preserve equivariance. Third, on 30 years of S&P 500 daily log-returns, SE-WaveNet samples reproduce the empirical scaling-collapse diagnostic on the Allan-Variance top-25 universe (median $\mathcal{C}^\star = 0.020$), while a vanilla WaveNet at matched capacity does not ($\geq 0.06$). NLL, KS-calibration, and tail energy distance tie or beat the baseline, with $L\times$ fewer convolutional parameters.
arXiv:2605.12445v2 Announce Type: replace Abstract: Scalable vector instruction sets such as Arm SVE enable vector-length-agnostic (VLA) execution, allowing a single implementation to adapt across hardware with different vector lengths. However, they complicate compiler code generation, as tiling and data layout decisions can no longer be fixed at compile time. We present an approach for enabling VLA code generation in an end-to-end ML compilation pipeline through vector-length-aware packed data layouts and corresponding compiler extensions. We integrate these mechanisms into MLIR/IREE and extend tiling, fusion, and vectorization to operate with scalable vector lengths. Evaluated on real-world ML workloads on Arm CPUs, our approach generates SVE code that is competitive with, and often outperforms, existing NEON-based code generation within IREE, achieving up to $1.45\times$ speedup. We also outperform PyTorch ecosystem frameworks, including ExecuTorch, TorchInductor, and eager execution, demonstrating the effectiveness of scalable vectorization in a production compiler setting. A simulator-based study further shows that the generated code scales with increasing SVE vector length on compute-bound workloads, supporting performance portability across hardware configurations.
arXiv:2605.11854v2 Announce Type: replace Abstract: Diffusion Language Models (DLMs) have recently emerged as a promising alternative to autoregressive language models, offering stronger global awareness and highly parallel generation. However, post-training DLMs with standard Negative Evidence Lower Bound (NELBO)-based supervised fine-tuning remains inefficient: training reconstructs randomly masked tokens in a single step, whereas inference follows a confidence-guided, multi-step easy-to-hard denoising trajectory. Recent trajectory-based self-distillation methods exploit such inference trajectories mainly for sampling-step compression and acceleration, often improving decoding efficiency without substantially enhancing the model's underlying capability, and may even degrade performance under full diffusion decoding. In this work, we ask whether self-distilled trajectories can be used not merely for faster inference, but for genuine knowledge acquisition. Although these trajectories lie on the pretrained DLM's own distributional manifold and thus offer a potentially lower optimization barrier, we find that naively fine-tuning on them with standard NELBO objectives yields only marginal gains. To address this limitation, we propose \textbf{T}rajectory-\textbf{A}ligned optimization via \textbf{Bo}ltzmann \textbf{M}odeling (\textbf{TABOM}), a self-distilled trajectory-based post-training framework that aligns training with the easy-to-hard structure of inference. TABOM models the inference unmasking preference as a Boltzmann distribution over predictive entropies and derives a tractable pairwise ranking objective to align the model's certainty ordering with the observed decoding trajectory. Empirically, TABOM achieves substantial gains in new domains, expands the effective knowledge boundary of DLMs, and significantly mitigates catastrophic forgetting compared with standard SFT.
arXiv:2604.07292v2 Announce Type: replace Abstract: Real-time supervisory control of advanced reactors requires accurate forecasting of plant-wide thermal-hydraulic states, including locations where physical sensors are unavailable. Meeting this need calls for surrogate models that combine predictive fidelity, millisecond-scale inference, and robustness to partial observability. In this work, we present a physics-informed message-passing Graph Neural Network coupled with a Neural Ordinary Differential Equation (GNN-ODE) to addresses all three requirements simultaneously. We represent the whole system as a directed sensor graph whose edges encode hydraulic connectivity through flow/heat transfer-aware message passing, and we advance the latent dynamics in continuous time via a controlled Neural ODE. A topology-guided missing-node initializer reconstructs uninstrumented states at rollout start; prediction then proceeds fully autoregressively. The GNN-ODE surrogate achieves satisfactory results for the system dynamics prediction. On held-out simulation transients, the surrogate achieves an average MAE of 0.91 K at 60 s and 2.18 K at 300 s for uninstrumented nodes, with $R^2$ up to 0.995 for missing-node state reconstruction. Inference runs at approximately 105 times faster than simulated time on a single GPU, enabling 64-member ensemble rollouts for uncertainty quantification. To assess sim-to-real transfer, we adapt the pretrained surrogate to experimental facility data using layerwise discriminative fine-tuning with only 30 training sequences. The learned flow-dependent heat-transfer scaling recovers a Reynolds-number exponent consistent with established correlations, indicating constitutive learning beyond trajectory fitting. The model tracks a steep power change transient and produces accurate trajectories at uninstrumented locations.
arXiv:2605.17664v1 Announce Type: new Abstract: In this work, we extend a modified Anderson acceleration proposed in [Y. He, arXiv:2603.25983, 2026] to accelerate the Picard iteration for the Navier-Stokes equations. In this variant of Anderson acceleration, named AAg, the nonlinear residual--rather than the standard fixed-point iteration residual--is used to define the associated least-squares problem. We establish a convergence analysis for this method with any depth that shows how AAg accelerates convergence through the gain of the optimization problem, and obtain a sharp prediction of its linear convergence rate (a feature that is not part of the known theory for classical Anderson acceleration). Additionally, motivated by this sharp convergence prediction, we introduce an adaptive strategy that automatically selects the depth parameter. Results of several numerical experiments are given that illustrate the new theory and also demonstrate the effectiveness of the proposed adaptive approach. Comparisons of AAg to usual AA and nonlinear GMRES are also provided.
arXiv:2604.02511v2 Announce Type: replace Abstract: Public pooled single-cell perturbation atlases are valuable resources for studying transcription factor (TF) function, but downstream re-analysis can be limited by incomplete deposited metadata and missing internal controls. Here we re-analyze the human TF Atlas dataset (GSE216481), a MORF-based pooled overexpression screen spanning 3,550 TF open reading frames and 254,519 cells, with a reproducible pipeline for quality control, MORF barcode demultiplexing, per-TF differential expression, and functional enrichment. From 77,018 cells in the pooled screen, we assign 60,997 (79.2\%) to 87 TF identities. Because the deposited barcode mapping lacks the GFP and mCherry negative controls present in the original library, we use embryoid body (EB) cells as an external baseline and remove shared batch/transduction artifacts by background subtraction. This strategy recovers TF-specific signatures for 59 of 61 testable TFs, compared with 27 detected by one-vs-rest alone, showing that robust TF-level signal can be rescued despite missing intra-pool controls. HOPX, MAZ, PAX6, FOS, and FEZF2 emerge as the strongest transcriptional remodelers, while per-TF enrichment links FEZF2 to regulation of differentiation, EGR1 to Hippo and cardiac programs, FOS to focal adhesion, and NFIC to collagen biosynthesis. Condition-level analyses reveal convergent Wnt, neurogenic, EMT, and Hippo signatures, and Harmony indicates minimal confounding batch effects across pooled replicates. Our per-TF effect sizes significantly agree with Joung et al.'s published rankings (Spearman $\rho = -0.316$, $p = 0.013$; negative because lower rank indicates stronger effect). Together, these results show that the deposited TF Atlas data can support validated TF-specific transcriptional and pathway analyses when paired with principled external controls, artifact removal, and reproducible computation.
arXiv:2505.06063v2 Announce Type: replace Abstract: A frequency-based omni-temporal dispersion theory is developed to capture the transient interplay between diffusion, advection, and reaction during solute transport through porous media. Unlike classical asymptotic dispersion theories, which commonly rely on long-time approximation, the proposed framework simultaneously captures both fast and slow components of dispersion. The theory is formulated by volume averaging the Fourier-transformed pore-scale advection-diffusion equation, yielding four frequency-dependent upscaled transport coefficients for a periodic unit cell: a dispersion tensor, an advection-suppression transfer function, a spectral Sherwood number, and a reactivity-bias vector. These coefficients act as transfer functions that relate microscopic driving forces to corresponding effective fluxes in the frequency domain, enabling prediction of transient transport dynamics in the time domain through inverse Fourier transformation. The utility of the proposed framework is demonstrated by deriving analytical expressions for the transfer functions in Poiseuille flow between parallel plates and through circular tubes, and subsequently using them within a Fast Fourier Transform framework to obtain breakthrough curves. For fast solute pulses between inactive parallel plates, the proposed theory produces breakthrough curves in close agreement with direct numerical simulations, whereas conventional asymptotic theory overpredicts propagation rates by orders of magnitude. Finally, the framework is applied to reactive and non-reactive porous media consisting of periodic arrays of square rods under cross flow, demonstrating the generality and versatility of the proposed omni-temporal theory.
arXiv:2605.18658v1 Announce Type: cross Abstract: The Jaynes-Cummings (JC) interaction-the coherent exchange of excitations between a two-level system and a harmonic oscillator-is one of the fundamental interactions of quantum optics, realized across platforms such as cavity quantum electrodynamics, trapped ions, mechanical resonators, and superconducting circuits. Although JC interactions and qubit rotations form a universal gate set for oscillator control, practical implementations have not been demonstrated. Here we develop and experimentally demonstrate universal JC-based oscillator control by compiling arbitrary unitary gates into sequences of JC interactions and qubit rotations. In our experiment, the oscillator is realized using a mode of a high quality factor microwave cavity and the ancilla qubit using a superconducting transmon circuit, with the JC interaction implemented by a sideband interaction enabled by the Josephson nonlinearity. The native gates are constructed to be closed below a chosen cutoff photon number, encoding a qudit with suppressed leakage errors, while ancilla relaxation errors are detectable. We further find that the dispersive shift serves as a compilation resource that reduces circuit depths. We demonstrate universal qudit control and implement a single-qutrit gate set with a mean post-selected process fidelity of 96%, as well as ququart and ququint shift gates. These results establish Jaynes-Cummings control as a practical route to universal oscillator control, enabling programmable bosonic processors across a variety of quantum platforms.
arXiv:2605.17453v1 Announce Type: new Abstract: Tool-using LLM agents increasingly rely on external tools to make consequential decisions, yet most existing agent-security benchmarks and defenses implicitly assume that tool feedback is trustworthy once a tool has been selected. We study a different failure mode, cognitive poisoning, in which a malicious tool behaves plausibly during exploration, accumulates trust through benign-looking feedback, and becomes harmful only when hidden state conditions align with the final executable action. To study this setting, we construct TRUST-Bench, a task-conditioned benchmark of 1,970 hidden-trigger tool-compromise episodes with matched safe controls, introduce an asymmetric penalty metric, GuardedJoint, to better reflect real deployment risk, and present VISTA-Guard, a backbone-agnostic framework for final-action risk scoring. The core idea is to abstract multi-step tool interaction into structured environment variables that encode trust-formation dynamics and then score the risk of the final executable action from this trajectory-conditioned representation. Experiments show that prompt-centric heuristics, scalarized features, and zero-shot judges fail in this regime, whereas trajectory-aware final-action scoring yields strong in-domain discrimination and remains effective under balanced out-of-distribution transfer. Under GuardedJoint, VISTA-Guard reaches $84.2$ in-domain and $56.9$ on balanced out-of-distribution evaluation, while methods that optimize only one side of the safety--utility tradeoff collapse to zero. These findings support a broader view of agent security in black-box tool ecosystems: the decisive defense target is not local prompt text or tool descriptors alone, but the way trust is formed across the interaction trajectory and committed through the final action.
arXiv:2602.18584v2 Announce Type: replace Abstract: Targeted data selection has emerged as a crucial paradigm for efficient instruction tuning, aiming to identify a small yet influential subset of training examples for a specific target task. In practice, influence is often measured through the effect of an example on parameter updates. To make selection scalable, many approaches leverage optimizer statistics (e.g., Adam states) as an axis-aligned surrogate for update geometry (i.e., diagonal precondition), implicitly treating parameters as coordinate-wise independent. We show that this assumption breaks down in parameter-efficient fine-tuning (PEFT) methods such as LoRA. In this setting, the induced optimization geometry exhibits strong cross-parameter coupling with non-trivial off-diagonal interactions, while the task-relevant update directions are confined to a low-dimensional subspace. Motivated by this mismatch, we propose GIST (Gradient Isometric Subspace Transformation), a simple yet principled alternative that replaces axis-aligned scaling with robust subspace alignment. GIST recovers a task-specific subspace from validation gradients via singular value decomposition (SVD), projects training gradients into this coupled subspace, and scores examples by their alignment with target directions. Extensive experiments have demonstrated that GIST matches or outperforms the state-of-the-art baseline with only 0.29% of the storage and 25% of the computational time under the same selection budget.
arXiv:2605.17693v1 Announce Type: new Abstract: Structure-based drug design has been accelerated by pocket-aware 3D generative models, yet most methods primarily fit the training distribution and may fall short of satisfying multiple properties required in real-world therapeutic drug discovery. Recently, increasing attention has focused on structure-based molecule optimization (SBMO), which targets fine-grained control over multiple specified molecular properties. In this paper, we present DEPPA, a novel SBMO approach building upon Denoising Diffusion Policy Optimization for fine-tuning a pre-trained pocket-aware diffusion model via reinforcement learning. DEPPA enables optimization over multiple properties, including binding affinity, drug-likeness, synthesizability and diversity. We formulate the reverse denoising process of the pretrained pocket-aware diffusion model as a multi-step Markov Decision Process, where the desired properties that serve as reward signals are evaluated on the final generated ligand molecules. DEPPA incorporates a coarse denoising scheduler during the RL fine-tuning to achieve efficient and effective molecule optimization. Experimental results on the CrossDocked2020 benchmark demonstrate that DEPPA outperforms baselines in binding affinity (Vina Score -8.5 kcal/mol), drug-likeness and diversity while exhibiting competitive performance in synthesizability. The source code is available at https://github.com/xy9485/DePPA .
arXiv:2605.17721v1 Announce Type: new Abstract: Large language model (LLM)-based agents have demonstrated strong capabilities in complex reasoning and problem solving through multi-step interactions, yet most deployed agents remain behaviorally static, with knowledge acquired during execution rarely translating into systematic improvement over time. In response, a growing line of work on self-evolving agents explores how agents can improve through experience during deployment, but most existing approaches either rely on ad hoc reflection limited to single-task correction or adopt unstructured memory that accumulates fragmented experience with delayed usability. To address this limitation, we introduce EXG, an experience graph framework for self-evolving agents that explicitly organizes accumulated successes and failures into a structured, relational representation. EXG is the first experience graph designed for self-evolving agents, supporting both online, real-time graph growth during execution for immediate cross-task experience reuse, and offline reuse of a consolidated experience graph as an external memory module. This design also enables EXG to serve as a plug-and-play component for existing self-evolving agents, organizing prior experience into a unified experience graph and improving both solution quality and resource efficiency as deployment progresses. Extensive experiments across code generation and reasoning benchmarks show that EXG attains more favorable performance-efficiency trade-offs than reflection- and memory-based baselines in both online and offline evaluations. Our results suggest that structuring experience as a graph provides a principled foundation for scalable and transferable self-evolving agent behavior.
arXiv:2605.17442v1 Announce Type: new Abstract: Multilingual NLP often relies on dataset counts from centralized catalogues to characterize which languages are resource-rich or resource-poor. However, these catalogues record only one layer of dataset visibility: what has been registered or institutionally distributed. They do not necessarily reflect which datasets are created, cited, or reused in the research literature. To examine this gap, we combine a catalogue-based baseline with literature-backed evidence of dataset circulation. We introduce the Resource Density Index (RDI), defined as the number of catalogued datasets per one million speakers, and compute it for the 200 most widely spoken languages in Ethnologue. Among them, 118 languages (59%) have an average RDI of zero across the LRE Map and the Linguistic Data Consortium (LDC), and another 23 fall below 0.1, corresponding to at most one catalogued dataset per ten million speakers. We then apply an LLM-assisted citation-mining pipeline over the Semantic Scholar corpus to these 141 low-visibility languages. After manual validation and consolidation, we identify 609 unique datasets across 53 languages, of which 356 remain openly accessible through working public links. These results reveal a substantial visibility gap: many large-speaker languages appear data-poor in catalogue records yet show clear evidence of dataset activity in the research literature. Our findings suggest that multilingual data scarcity should be understood not only as a production problem, but also as a question of documentation, discoverability, and long-term accessibility. Code and data are publicly available at (https://github.com/zhiyintan/dataset-visibility-asymmetry).
arXiv:2605.18015v1 Announce Type: new Abstract: Production log analytics in self-hosted, resource-constrained environments requires natural-language access to massive log streams without the cost of routing every query through a large language model. We present LogRouter, an end-to-end log question-answering system deployed on TUBITAK BILGEM's national big data platform that combines a PySpark-based Drain3 ingestion pipeline, GPU-accelerated embeddings, and dual-index storage in Apache Druid and PostgreSQL with pgvector. A two-level cost-aware router dispatches each query along one of four execution paths: direct response, Druid keyword search, template lookup with SQL generation, and pgvector semantic retrieval, while a Level-2 router selects either a 14B-class or 32B-class generator for the semantic path. A dedicated coder LLM handles text-to-SQL generation. We evaluate the system on four LogHub datasets (Linux, Apache, Windows, and Mac; 70 questions in total) under both an online full-pipeline configuration and an offline configuration that isolates the generator. The router reaches 88.4% mean accuracy across datasets and 94.7% on Linux, while the full pipeline attains a mean ROUGE-1 of 0.373, BERTScore of 0.879, RAGAS Faithfulness of 0.779, and an end-to-end latency of 18.6 s. In an apples-to-apples offline comparison, the routed system reduces mean latency by 55% versus a Fixed-32B baseline (46.3 s vs. 102.1 s) while preserving Answer Correctness within 5.8 points and exceeding a Fixed-14B baseline on RAGAS Faithfulness across every dataset. Cost-aware dispatching is therefore a practical mechanism for production log QA: routing recovers most of the quality of an always-32B configuration at less than half the latency, and the L1 keyword vocabulary makes that routing decision with high precision without a learned classifier.
arXiv:2605.18020v1 Announce Type: new Abstract: Federated Learning (FL) algorithms implicitly assume that clients passively comply with server-side orchestration by sharing local model updates upon server request. However, this overlooks an important aspect in real-world cross-silo environments: clients are often rational agents who may prioritize their utilities such as local model performance over that of the global model. In settings with significant statistical heterogeneity, rational clients may opt out of the federation if the perceived benefits of collaboration fail to meet their local utility thresholds. Such attrition degrades the global model performance and can lead to the collapse of the federated training process. In this work, we introduce FedUCA, (Federated Learning by Utility-Constrained Stochastic Aggregation for Improving Rational Participation), a framework that formalizes the server's role as an optimizer seeking to maximize global model performance by sustaining client participation. We substantiate our framework through extensive experiments on standard datasets demonstrating that by prioritizing participation feasibility, FedUCA achieves significantly higher client retention and, consequently, a superior global model performance.
arXiv:2605.18092v1 Announce Type: new Abstract: Network--based epidemic models that account for heterogeneous contact patterns are extensively used to predict and control the diffusion of infectious diseases. We use census and survey data to reconstruct a geo--referenced and age--stratified synthetic urban population connected by stable social relations. We consider two kinds of interactions, distinguishing daily (household) contacts from other frequent contacts. Moreover, we allow any couple of individuals to have rare fortuitous interactions. We simulate the epidemic diffusion on a synthetic urban network for a typical medium-size Italian city and characterize the outbreak speed, pervasiveness, and predictability in terms of the socio--demographic and geographic features of the host population. Introducing age--structured contact patterns results in faster and more pervasive outbreaks, while assuming that the interaction frequency decays with distance has only negligible effects. Preliminary evidence shows the existence of patterns of hierarchical spatial diffusion in urban areas, with two regimes for epidemic spread in low- and high-density regions.
arXiv:2605.18128v1 Announce Type: new Abstract: Existing Multivariate Time Series Anomaly Detection (MTSAD) frameworks increasingly rely on integrating Graph Neural Networks (GNNs) with sequence models to capture complex spatio-temporal dependencies. However, less attention is paid to the spatial over-generalization problem, where unconstrained structural modeling indiscriminately reconstructs anomalies, inevitably degrading detection recall. To tackle this problem, we propose a novel framework that unifies spatio-temporal modeling through a joint prior-observation adversarial learning paradigm. In the spatial dimension, the model alternately learns adjacency matrices as structural prior and models the association discrepancy between prior and data-driven observation in a minimax manner during training. Such adversarial optimization not only improves the model sensitivity for time-wise detection, but also enables the model to localize anomalies to specific channels. To systematically evaluate this anomaly localization capability, we further construct a synthetic benchmark equipped with precise channel-wise annotations. Extensive experiments across public datasets and our dedicated benchmark demonstrate that the proposed framework establishes a new state-of-the-art in both time-wise detection and spatial localization tasks. Our code, pre-trained models, and benchmark are publicly available at https://github.com/anocodetest1/POST.
arXiv:2509.02351v3 Announce Type: replace Abstract: Labeled data is a fundamental component in training supervised deep learning models for computer vision tasks. However, the labeling process, especially for ordinal image classification where class boundaries are often ambiguous, is prone to error and noise. Such label noise can significantly degrade the performance and reliability of machine learning models. This paper addresses the problem of detecting and correcting label noise in ordinal image classification tasks. To this end, a novel data-centric method called ORDinal Adaptive Correction (ORDAC) is proposed for adaptive correction of noisy labels. The proposed approach leverages the capabilities of Label Distribution Learning (LDL) to model the inherent ambiguity and uncertainty present in ordinal labels. During training, ORDAC dynamically adjusts the mean and standard deviation of the label distribution for each sample. Rather than discarding potentially noisy samples, this approach aims to correct them and make optimal use of the entire training dataset. The effectiveness of the proposed method is evaluated on benchmark datasets for age estimation (Adience) and disease severity detection (Diabetic Retinopathy) under various asymmetric Gaussian noise scenarios. Results show that ORDAC and its extended versions (ORDAC_C and ORDAC_R) lead to significant improvements in model performance. For instance, on the Adience dataset with 40% noise, ORDAC_R reduced the mean absolute error from 0.86 to 0.62 and increased the recall metric from 0.37 to 0.49. The method also demonstrated its effectiveness in correcting intrinsic noise present in the original datasets. This research indicates that adaptive label correction using label distributions is an effective strategy to enhance the robustness and accuracy of ordinal classification models in the presence of noisy data.
arXiv:2605.18268v1 Announce Type: new Abstract: Ion Cyclotron Emission (ICE) is a ubiquitous magnetised plasma phenomenon previously detected on virtually all large magnetic fusion devices and whose diagnostic potential for future power plants rests upon an accurate mapping of plasma parameters to spectra. This work demonstrates that the inverse problem is solved by training Time-Series Extrinsic Regression (TSER) models on synthetic ICE spectra from oblique propagation angle sweeps of nonlinear fully kinetic 1D3V particle-in-cell simulations of the magnetoacoustic cyclotron instability. Using datasets from a systematically constructed scan over reactor-relevant ranges of background magnetic field strength, density, and alpha-particle velocity pitch ($v_\parallel/|v|$) and concentration, we show that these bulk and fast ion parameters may be recovered from a JET ICE spectrum via TSER models with near real-time capability.
arXiv:2605.18361v1 Announce Type: new Abstract: Uninterrupted system availability is a critical requirement for enterprise operations, yet traditional high-availability clusters suffer from limitations such as single points of failure and inefficient resource allocation. This paper introduces and evaluates the Integrated High Availability Cluster (iHAC), a hybrid architecture designed to enhance system resilience and performance. The iHAC integrates the strengths of active-active and active-passive configurations to optimize workload distribution and failover capabilities. We conducted a comparative analysis, simulating iHAC against conventional (legacy) clusters using Riverbed Modeler (OPNET). The results reveal significant performance improvements: iHAC reduced the average HTTP page response time by over 40%, from five seconds in a traditional active-active setup to under three seconds. This was achieved alongside reduced network latency and increased overall throughput. This study validates the iHAC architecture as a superior design for building robust, high-performance systems, offering a practical path to greater operational continuity and resilience.
arXiv:2605.17410v1 Announce Type: new Abstract: Token economics has emerged as a useful lens for understanding resource allocation, value creation, and pricing in large language model systems. While recent work has increasingly treated tokens as economic primitives, there remains a substantial gap between high-level economic theory and the computational realities of modern AI infrastructure. This paper identifies and analyzes the key computational challenges that arise when token-economic principles are implemented in real-time inference systems. We argue that computational feasibility is not merely one dimension of token economics, but its governing constraint: these challenges are driven by fundamental tensions among fine-grained valuation, low-latency execution, and allocation optimality under uncertainty. To structure this problem space, we introduce the notion of \textbf{Computational Token Economics} and propose the \textbf{Token Economics Trilemma} -- a conditional no-free-lunch principle that captures the inherent trade-offs among granularity, real-time performance, and optimality. We further categorize the main technical challenges into three areas: real-time value accounting, constrained resource allocation, and economic-aware system architecture. Rather than presenting a complete solution, this paper aims to define a research agenda for bridging token economics and AI system design, highlighting open problems at the intersection of computational economics, machine learning systems, and AI infrastructure.
arXiv:2605.18449v1 Announce Type: new Abstract: Understanding customer movement within retail spaces is essential for optimizing store layouts. Real-world trajectory data can provide highly accurate insights, but collecting it is costly and often infeasible for many retailers. Heuristics such as Travelling Salesman Problem (TSP) and Probabilistic Nearest Neighbours (PNN) are commonly used as inexpensive approximations, but actual customer trajectories deviate by an average of 28% from shortest paths, highlighting a tradeoff between accuracy and practicality. We propose an agent-based modelling framework that casts customer trajectory prediction as a maximum entropy reinforcement learning (RL) problem, balancing reward maximization with stochasticity to better reflect customers with bounded rationality. Using real-world trajectory data from a convenience store, we show that RL-generated trajectories align more closely with customer behaviour than TSP and PNN, providing more accurate estimates of impulse purchase rates and shelf traffic densities. Furthermore, only RL-based predictions yield repositioning decisions for impulse products that align with those derived from actual trajectory data, resulting in comparable estimated profit gains. Our work demonstrates that RL provides a practical, behaviourally grounded alternative that bridges the gap between oversimplified heuristics and data-intensive approaches, making accurate layout optimization more accessible. To encourage further research, the source code is available on GitHub.
arXiv:2605.18488v1 Announce Type: new Abstract: We present SPARC-atomSFE, a spectral finite-element package for accurate and efficient atomic structure calculations within the framework of Kohn-Sham density functional theory. The package supports both all-electron and norm conserving pseudopotential calculations across a comprehensive hierarchy of exchange-correlation approximations, spanning local, semilocal, and nonlocal functionals. The latter includes hybrid functionals and the many-body random phase approximation, for which we implement both the generalized Kohn-Sham approach and the optimized effective potential (OEP) method, with OEP necessary for eigenvalue-dependent functionals. Spatial discretization is based on an adaptive grid with element nodes distributed according to the Legendre--Gauss--Lobatto scheme, high-order $C^{0}$-continuous Lagrange polynomial basis functions, and Gauss--Legendre quadrature for numerical integration. We present systematic convergence studies and identify the computational parameters required to achieve target accuracies. We validate the accuracy of SPARC-atomSFE through representative calculations spanning the various exchange-correlations approximations, obtaining results that generally agree with values in the literature to within $1~\mu\text{Ha}$ or better.