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Computer Science Machine Learning

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Thursday 24 September

Machine Learning · Cross-listed from cs.NE

On Growth and Form, and Function: Reusable Regulatory Handles Control Phenotypic Variation

How phenotypic transformations are implemented by changes in underlying regulatory dynamics remains a central question in developmental biology. Inspired by D'Arcy Thompson's 1917 "On Growth and Form", we ask whether coherent large-scale transformations of morphology can be encoded as low-dimensional modulations of a self-organizing developmental system. We use neural cellular automata (NCAs) as bio-inspired models of distributed development, in which a shared local regulatory network grows target morphologies from a single cell. We apply low-rank adaptation (LoRA) to pretrained NCAs, representing each adapted developmental program as a low-rank modulation of a fixed regulatory scaffold. Horizontal and vertical scaling of a fully grown 2D emoji phenotype can each be implemented by rank-one adaptations. Their linear combinations parametrically control phenotype size, generalize beyond the training distribution, and compose with target-specific adapters. Strikingly, adaptations learned for one phenotype transfer zero-shot across structurally and semantically diverse phenotypes sharing the same reference scaffold, while largely preserving internal features. This suggests reusable system-level hyper-directions of scale rather than morphology-specific transformations. From approximately 25,000 independently trained phenotype-specific NCA adapters with a shared scaffold, we further identify latent low-dimensional directions that functionally control phenotypic variation including scaling, style, and symmetrical fission. Together, our results provide a computational realization of D'Arcy Thompson's remarkable grid transformations in a 2D NCA—a minimal cybernetic tissue in which variations of fully grown emoji phenotypes can be encoded, combined, and controlled through low-dimensional directions in regulatory weight space.
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All authors Benedikt Hartl, Milton L. Montero, Marcello Barylli, Sebastian Risi, Michael Levin

Machine Learning

TopU-LBVS: A Realistic Multi Target Benchmark for Ligand Based Virtual Screening

Ligand-based virtual screening (LBVS) is a practical first-pass tool in early-stage drug discovery, but existing benchmarks can overestimate performance through random negatives, easy decoys, limited target coverage, and non-standardized evaluation protocols. We introduce TopU-LBVS, a multi-target benchmark for LBVS under hard-negative screening conditions. Starting from curated ChEMBL~35 bioactivity data, TopU-LBVS covers 93 protein targets across 7 protein classes and constructs target-specific screening libraries with property-matched, structurally similar decoys at a fixed 1:40 active-to-decoy ratio. Libraries contain roughly 400 to 10,000 compounds and are designed to reduce simple physicochemical and nearest-neighbor fingerprint shortcuts. TopU-LBVS provides three fixed protocols. TopU-LBVS-full evaluates ChEMBL$^\ast \rightarrow$ TopU generalization across all 93 targets. TopU-LBVS-low evaluates low-data TopU $\rightarrow$ TopU learning within the hard-negative distribution. TopU-LBVS-mini provides a compact seven-target protocol with a paired random-decoy control that changes only the test decoys, enabling low-cost development and direct measurement of the gap between random ChEMBL$^\ast$ and TopU decoys. Across ten reference baselines spanning fingerprint methods, molecular GNNs, fingerprint hybrids, and modern molecular models, performance under random-decoy evaluation degrades sharply under hard-negative screening. We release data, fixed splits, evaluation code, and baseline implementations for reproducible comparison of future LBVS and molecular representation learning methods. Code and data are available at https://github.com/topu-benchmark/topu-lbvs and https://huggingface.co/datasets/topu-benchmark/topu-lbvs.
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All authors Surbhi Kumar, Yuhe Zhou, Varun Shiralkar, Niu Huang, Baris Coskunuzer

Machine Learning · Cross-listed from cs.CL

TTLab at StanceEval-2026: A Cloze-Style Prompting Approach for Arabic-Language Stance Detection (CLASP-Ar)

Arabic-language stance detection remains challenging, and previous shared-task systems have largely relied on multitask learning and ensembles. While these systems achieve state-of-the-art performance, their applicability and transferability are limited by the additional complexity introduced by multitask learning.To reduce this complexity, we introduce $\texttt{CLASP-Ar}$, which reformulates the task as cloze-style masked language modeling. In this approach, the target, predicted sentiment, and text are combined into a single prompt whose $\texttt{[MASK]}$ prediction is restricted to a verbalizer-constrained label vocabulary.
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Machine Learning · Cross-listed from cs.CL

TTLab at AlexandriaX-2026: A Fine-Tuned Surface Tagger for Arabic Machine-Translation Error-Span Detection and Classification

We present TTLab's submission to the AlexandriaX-2026 Subtask~3 on Arabic MT error span detection and classification. Our system frames the task as token-level classification over surface forms, preserving character offsets to ensure exact alignment with the evaluation metric. To handle severe label imbalance, we employ a focal loss with class weighting and dialect-specific decoding thresholds. Among six Arabic pre-trained encoders, MARBERTv2 achieves the best overall performance of 40.8 and 40.91 on the development and test set, respectively, ranking $\nth{3}$ out of all participating teams. While our system localizes error spans effectively, classification of rare error types remains challenging, highlighting the need for data augmentation for tail categories. The code is available at ${\href{https://github.com/ENTAILab/arabic-dialectal-mt-error-span-detection}{\faGithub~ TTLab at AlexandriaX-2026}$
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Machine Learning

Direct Message Approximation (DMA): A Consistency-Based Framework for Tractable Approximate Inference on Factor Graphs

Approximate message passing on factor graphs underlies two dominant families of probabilistic inference algorithms: expectation propagation (EP) and variational message passing (VMP). Both methods approximate the marginal at each factor edge, forcing an iterative round-robin schedule, risking negative-precision messages, and, for VMP, collapsing to point estimates at Dirac-delta factors. We introduce Direct Message Approximation (DMA), which approximates factor-to-variable messages directly rather than the marginal. For normalisable factors, we define a consistency condition (requiring exactness when all other incoming messages are Dirac deltas) to guide message construction. We prove a master theorem (proper messages, any graph) bounding marginal KL from message KL, with three structural corollaries: Dirac-input consistency, no EP-style inner-loop iteration, and no negative-precision messages. Further, we prove a complementary $O(1/r^2)$ guarantee for the inherently improper backward message of the product factor, whose closed-form treatment has resisted prior work. As a concrete instantiation, we derive explicit DMA messages for the product and leaky-ReLU factors and assemble a Bayesian neural network (BNN) inference algorithm with one forward/backward sweep per training example and no gradient learning-rate hyperparameter, validating that the structural guarantees translate to predictive uncertainty that widens in data-sparse regions, including under model mismatch.
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All authors Ralf Herbrich, Rainer Schlosser, Jan Lemcke, Johann Ukrow, Anna Kazachkova, Nicolas Alder, Leonhard Hennicke, Theo Bardey, Nico Grimm, Luca Kleinschmidt, Philipp Kolbe, Cezary Kujath, Johanna Schlimme, Karl Matti Schütz

Machine Learning

Precise Convergence Speed of Clipped SGD

We present a tightened convergence analysis of clipped gradient descent on $(L_0, L_1)$-smooth functions, with quantitative constants. Building on the ideas of Koloskova et al (2023), we refactor several case disjunctions to reveal the central role of a control of the bias derived from fundamental properties of $\ell_2$-projection, simplifying proofs. We also extend the domain of validity from $\eta \leq 1 / (9 \beta)$ to $\eta < 1 /\beta$ where $\beta = L_0 + c L_1$ for clipping constant $c$, which matches the more traditional analysis of smooth functions. We strengthen the convergence criterion from $\left( \min_{t < T} \mathbb{E}[\lVert \nabla f(x_t) \rVert_2] \right)$ to $\left( \frac{1}{T} \sum_{t < T} \mathbb{E}[\lVert \nabla f(x_t) \rVert_2] \right)$ with matching speed, and lower the final achievable loss from $\mathcal{O}(\min(\sigma^2/c, \sigma))$ to the more precise $6 \min(\sigma^2 /c, 3 \sigma)$.
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Machine Learning

Decoupled Learning and Selection in Slate Recommendation for Privacy and Stability Under Noisy Scores

We formalize slate recommendation as a randomized score learner followed by deterministic selection. First, an appropriately scoped differential-privacy guarantee passes through selection and its audit trace by post-processing. End-to-end privacy holds only when selector inputs are public or independent, previous private outputs, or separately privacy-accounted; fixing raw state or candidate information instead yields only a conditional guarantee. Second, we derive a logged margin certificate: bounded score-induced objective movement below half the smallest greedy decision margin guarantees that the ordered slate is unchanged. Controlled fixed-margin tests show near-linear exponent scaling, with an empirical slope of $-0.220$ (95% CI $[-0.231,-0.210]$) against the independent-noise reference $-1/4$. Real-anchor experiments on OULAD, MovieLens-25M, and Amazon Musical Instruments show that greater anchor weight reduces score-noise-induced ranking churn. OULAD and EdNet certificate checks validate the implementation of the logged inequality, while closed-loop simulations show bounded target drift and setting-dependent downstream utility. The contribution is therefore a privacy-scope contract and a certifiable score-to-slate stability mechanism, not a universal utility claim.
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Machine Learning

SPADE-DFL: Communication-Efficient Decentralized Federated Learning via Derivative-Free Linearized ADMM

Reducing communication in derivative-free decentralized learning requires controlling the disagreement accumulated over multiple local updates. This paper develops SPADE-DFL, a primal–dual method that allows the number of local function-value updates between neighbor exchanges to grow with the computation budget while preserving the nonprivate convergence order. For smooth nonconvex objectives under uniform query-moment bounds, the prescribed nonprivate schedule achieves a time-averaged stationarity and consensus bound of $\mathcal{O}(T^{-1/3})$ using only $\Theta(T^{2/3})$ communication rounds, where $T$ is the number of local updates per client. For private training, the accumulated data-dependent increment is isolated from the graph correction, allowing one protected state per client and round to generate all outgoing messages. We prove client-level differential privacy for the full interactive transcript and quantify the resulting optimization error over a finite horizon. Experiments on four classification tasks show that SPADE-DFL achieves higher mean test accuracy than existing decentralized learning methods.
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All authors Mengli Wei, Mengkai Zhu, Jiawen Chen, Wenwu Yu, Duxin Che

Machine Learning · Cross-listed from cs.CL

Rufus-Air: An Open LLM Post-Training Recipe

Rufus-Air is an open and reproducible post-training recipe on GLM-4.5-Air-Base (106B-A12B), organized as a serial pipeline of eight stages: SFT, Reasoning RL, Coding RL, Instruction-Following RL, General Agent, Coding Agent, Search Agent, and RLHF. We document the data, reward design, infrastructure, stage order, and stagewise results needed to reproduce the recipe. Stages progress from basic to advanced capabilities and from hard, verifiable rewards to softer judge-based signals. Training builds on open-source components and public data, much of it used as released, without new human annotation or an in-house distillation teacher. Our main findings are that (i) diverse, high-quality SFT establishes a strong capability floor; (ii) difficulty filtering keeps RL prompts within a productive learning range; (iii) reward reliability provides a practical principle for ordering stages; and (iv) infrastructure and engineering choices are part of the recipe, not just an implementation detail. Rufus-Air improves over the official GLM-4.5-Air post-trained release and is competitive with similarly sized open models.
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All authors Chia-Yuan Chang, Renyuan Cheng, Rui Feng, Xiaotian Han, Yuan He, Hongye Jin, Linwei Li, Shiyang Li, Fenglin Liu, Xin Liu, Priyanka Nigam, Haoyang Wen, Zhenghao Xu, Zhuocheng Xu, Bing Yin, Qingyu Yin, Chao Zhang, Rongzhi Zhang, Zhihan Zhang, Zixuan Zhang, Zixuan Zhang, Tuo Zhao

Machine Learning

Neural Transport Nested Sampling

Sampling from Boltzmann distributions of molecular systems is an inference problem that has seen significant recent developments fuelled by advances in neural density estimation. We develop a novel sampling algorithm, Neural Transport Nested Sampling (NTNS), which combines the classical strengths of nested sampling with modern neural flow-based methods. NTNS uses a flow matching velocity as the drift in a Metropolis–Hastings corrected Langevin kernel inside a nested sampling outer loop, requiring only evaluations of the target energy function and providing scalable estimation of the full partition function of high-dimensional particle systems. We benchmark NTNS on challenging molecular sampling benchmarks, scaling up to Lennard–Jones clusters of 55 interacting particles, where it reduces both interatomic distance and energy Wasserstein errors to reference MCMC by over an order of magnitude relative to the strongest neural baselines at lower wall-clock cost. To our knowledge, NTNS is also the first neural sampler to return a calibrated, temperature resolved partition function estimate at this scale, recovering the phase structure across temperature from a single run.
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Machine Learning · Cross-listed from stat.ML

Machine Unlearning for Gibbs Supervised Learning Algorithms

In this paper, a method for achieving exact unlearning for Gibbs supervised learning algorithms is proposed using a variational formulation inspired by empirical risk minimization subject to relative entropy regularization (ERM-RER). Such a method consists of maximizing the expected empirical risk over the dataset to be unlearned subject to a regularization by relative entropy with respect to the original algorithm. The optimization variable is a probability measure on the models; and the solution is another Gibbs probability measure that represents a new Gibbs supervised learning algorithm. The method guarantees exact unlearning in the sense that the new Gibbs algorithm coincides in distribution with the algorithm that would have been obtained by retraining from scratch on the dataset to be retained. As a byproduct, a framework for reweighting data points in ERM-RER by strategically choosing both the reference measure and the regularization factor is obtained. In this framework, exact unlearning is the special case in which zero-weight is assigned to the contribution of the data points to be unlearned. More generally, depending on the choice of certain parameters, data points can be up-weighted or down-weighted in ERM-RER problems for particular purposes, e.g., controlling the generalization error of Gibbs algorithms. This paves the way for new constructive or adversarial views on classical reweighting data points in ERM-RER.
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Machine Learning · Cross-listed from eess.AS

Transcript-Supervised Post-Training of Generative Speech Enhancement on Real Recordings via Reinforce Adjoint Matching

We adapt Reinforce Adjoint Matching (RAM), a reward-based post-training method, to generative speech enhancement (SE). Starting from a pretrained SE model, RAM tilts the model's conditional distribution toward outputs with higher reward. During training, the current model generates enhanced speech on-policy, evaluates each generated endpoint with a potentially non-differentiable reward, and analytically re-noises the endpoint to construct inputs for a reward-guided regression objective. This enables post-training directly on real recordings using weak supervision, such as text transcripts, without requiring paired clean speech targets or reward gradients. We investigate word error rate (WER)-based post-training and whether recognition performance can be improved without compromising perceptual speech quality. Experiments on real CHiME-4 recordings reduce WER by 5.08 percentage points relative to pretrained FlowSE without reducing any of the reported non-intrusive speech quality metrics. A subjective listening test at the default reward scale finds no statistically significant preference between the post-trained and pretrained models.
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All authors Julius Richter, Christoph Boeddeker, Yoshiki Masuyama, Kohei Saijo, Dominik Klement, Gordon Wichern, Jonathan Le Roux

Machine Learning · Cross-listed from cs.AI

RD-JEPA: Predictive latent pretraining for few-trajectory transfer across reaction–diffusion equations

Learning surrogates for time-dependent partial differential equations often requires a new simulation corpus when the governing operator changes. We introduce RD-JEPA, a joint-embedding predictive architecture for self-supervised pretraining on reaction-diffusion trajectories. A single model is pretrained on five parameterized systems and then adapted to three held-out systems whose reaction operators and trajectories are excluded from pretraining. Using one, five, or ten complete trajectories from a held-out system, RD-JEPA achieves lower mean relative discrete $\ell^2$ field error and mean absolute spatial first-difference error than five supervised surrogate baselines, an independently trained control that removes the trajectory-dependent predictive latent pathway, and an architecture-matched model trained from scratch. Within the evaluated equations, output resolution, forecast horizons, and choices of adaptation trajectories, the results indicate that prediction of future-state representations can support data-efficient adaptation across related reaction-diffusion systems.
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Machine Learning

ICE: Task-Aligned Clifford Latent Fields for Multimodal Graph Foundation Models

Multimodal attributed graphs connect entities, visual content, language, and observed relations. Learning one foundation across such graphs requires more than compressing each node into a fused Euclidean vector. The representation must preserve entity semantics, construct interaction state from graph neighborhoods, and expose that state to prediction units with different geometry. Our empirical study shows why these requirements are inseparable. Higher-grade channels recover pair relations across the foundation graphs, specialized queries reveal information hidden by a generic readout, and rigid blade isolation removes cross-grade capacity. We therefore introduce ICE (Interaction-aware Clifford Encoder), a multimodal graph foundation model built on a node-indexed Clifford latent field. Topology, text, and images enter explicit Cl(3) addresses. Edge-aware geometric products transform these directions into scalar, bivector, and trivector relations over observed neighborhoods. A protected Grade-1 route preserves entity semantics, while the full grade and depth bank remains available to fresh node and link heads. We establish exact cross-grade reachability, node-permutation equivariance, and a bound on the task residual around the semantic score. Experiments span one shared foundation over eleven graphs, six node-classification datasets, three link-prediction datasets, and matched few-shot tasks. ICE ranks first in all 30 reported supervised and few-shot comparisons. Core removals reduce every task summary, and mechanism controls connect the gains to higher-order transport, retained multidepth structure, semantic protection, and direct field access.
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All authors Xunkai Li, Xu Wang, Yinlin Zhu, Xiong Yongfu, Yi Liu, Rong-Hua Li, Guoren Wang

Machine Learning · Cross-listed from cs.DC

Concurrent Split Learning Through Stable Client Clustering

Training with a fixed global batch limits how many distributed clients can provide examples in any one step. We examine a way to use additional server workers without increasing the batch processed by an individual workload. Global Clustered Parallel Split Learning (GCPSL) assigns clients to fixed clusters, executes a Parallel Split Learning with Global Sampling (GPSL) workload for each cluster concurrently, and periodically fuses the client and server model segments. In simulations with 256 logical clients, dividing the population across more workloads improves direct data participation, while smaller clusters can incur an accuracy cost. A four-H100 implementation of label-aware GCPSL reaches 85% CIFAR-10 validation accuracy in $6.13 \pm 0.15$ minutes over three matched runs, versus $19.09 \pm 0.45$ minutes when the same workloads are serialized. Within the four-GPU allocation, size-balanced and random fixed affiliations reach the target in similar mean times (5.70 and 5.66 minutes); size balancing increases direct participation by 3.25 percentage points. These measurements characterize a trade-off among execution concurrency, assignment information, participation, and accuracy for stable-client split learning.
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Machine Learning

MORE-PLR: multi-output regression employed for partial label ranking

The partial label ranking problem is a supervised learning scenario that aims to fit a preference model that predicts a bucket order defined over a set of labels for a given input instance. This problem generalizes the well-known label ranking problem, which, in practice, is limited to outputting total orders of labels. Existing partial label ranking methods have primarily extended label ranking approaches to handle ties in predictions. This paper proposes using multi-output regression to address the partial label ranking problem, introducing an encoder that, during the learning phase, transforms the (possibly incomplete) rankings with ties of labels to multivariate regression targets, an underexplored perspective in both label ranking and partial label ranking. Moreover, during the inference phase, we introduce several post-hoc layers that convert the multi-output regression results into the output bucket order to effectively implement this approach. This framework provides learning strategies that are competitive with the current state-of-the-art partial label ranking methods, as demonstrated through experimental evaluations.
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Machine Learning

Lightweight Probabilistic Downscaling from a Deterministic Base Model

Climate data downscaling is the task of increasing the spatial resolution of climate data, typically by generating fine-resolution regional climate data from coarse global model output. Recent machine learning (ML) work in the related task of weather forecasting has seen significant improvements due to newly devised training methods and architectural components, but these have not yet benefited downscaling. We adapt two of these methods to create a family of lightweight probabilistic ML downscaling models built on a modified U-Net backbone and evaluate them on the CORDEX-ML-Bench suite for daily maximum temperature and precipitation across three geographic regions: the Alps, New Zealand and South Africa. We find that a two-stage training curriculum, combining deterministic pretraining with probabilistic tuning, transfers well to downscaling, beating the state-of-the-art for RMSE. Our work provides an advancement towards lightweight, probabilistic downscaling models, reducing the current trade-off between computational intensity and distributional fit.
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All authors Joseph McLean, Tiffany Vlaar, Sigrid Passano Hellan, Linus Ericsson

Machine Learning · Cross-listed from cs.RO

Decoupled Early Exits for Task-Dependent Compute Allocation in Flow-Matching VLAs

Flow-matching Vision-Language-Action (VLA) models have emerged as a potential solution for generalist robot control, designed by combining a pretrained Vision-Language Model (VLM) backbone with an action expert that generates continuous robot actions. While these models exhibit impressive capabilities, due to their very high number of parameters, their computational requirements are often prohibitive for robotics control. To mitigate these inefficiencies, existing methods predominantly skip VLM backbone layers with early exits or reduce denoising steps, while leaving action expert depth untouched. We propose a framework that exposes backbone depth $V$, action expert depth $A$, and denoising steps $D$ as three jointly configurable compute axes in a VLA. Starting from a pretrained VLA, we attach lightweight Exit Transformers (ET) at intermediate depths in both the backbone and the action expert, trained to distil the last layer of the policy into each exit. Furthermore, we introduce a KV Cache synthesis mechanism that manages the missing keys and values of the skipped backbone layers, allowing the action expert to exit deeper than the backbone. Finally, we show that the optimal compute budget is task-dependent, with different tasks benefiting from different axes and depths. Notably, our method does not require training the original policy from scratch, and for each exit, it increases the number of parameters by only $2.1\%$ for SmolVLA and $4.1\%$ for $\pi_{0.5}$. We validate our approach across two flow-matching VLAs (SmolVLA, $\pi_{0.5}$) and two benchmarks (LIBERO, Meta-World), revealing complementary effects: $V$ and $A$ respectively reduce FLOPs and latency, while $D$ improves both. Our joint configurations $(V,A,D)$ reduce latency by $79.2\%$ and computation (FLOPs) by $31.8\%$, while improving mean success rate by $5.6\%$.
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All authors Riccardo Andrea Izzo, Rimvydas Rubavicius, Gianluca Bardaro, Subramanian Ramamoorthy, Matteo Matteucci, Alessandro Suglia

Machine Learning

On the second-order optimization for spiking neural networks

Spiking Neural Networks (SNNs) offer an energy-efficient alternative to conventional neural networks by exploiting sparse, binary spikes, and event-driven computation. However, the training of SNNs remains challenging, as spiking activations create a sharp loss landscape that hinders training, and diagonal-curvature optimizers such as the Adam family may fail to capture this geometry. The extension of curvature-based optimization methods to SNNs is further complicated by the sparse, discrete, and temporally recurrent nature of their underlying dynamics. To address these limitations, we propose SpiKFAX, a second-order optimization method that formulates a computationally tractable, Kronecker-factored approximation of the Fisher information matrix specifically adapted to the structure of SNNs. Empirical evaluation across five architectures and seven datasets demonstrates that SpiKFAX consistently yields improvements in test accuracy and training stability relative to other popular optimizers.
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Machine Learning · Cross-listed from cs.CV

Learning a Flow to Self-Supervised Representations

Explicit geometric references offer a direct way to structure self-supervised representations. Existing adversarial distribution-matching formulations, however, require costly encoder-critic optimization. We introduce Flow-Based Distribution Matching (FBDM), a non-adversarial framework that learns this reference-directed geometry through spherical conditional velocity regression. An ETF-inspired reference allows its number of components K' to exceed the auxiliary flow dimension d* while retaining structured geometric separation. We assign both augmented views of each image to the same target, while limiting how many images each reference center can receive. An explicit alignment loss further pulls the two views' representations closer together. Experiments across benchmarks ranging from CIFAR to ImageNet show that FBDM achieves performance nearly on par with DM and remains competitive with existing SSL methods. Matched training-cost comparisons show a 1.48- to 1.83-fold speedup over DM with a negligible increase in GPU memory usage. We also provide a theoretical explanation for the usefulness of the learned representations: under stated conditions, we bound the downstream misclassification rate in terms of the FBDM pretraining loss.
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All authors Yuling Jiao, Wensen Ma, Houduo Qi, Defeng Sun

Machine Learning

FlowAtom: Atom-Based Evidence Aggregation for Multi-Label Website Fingerprinting

Identifying the set of monitored websites in mixed encrypted traffic is challenging because an individual flow often provides only partial evidence of website identity. To address this challenge, we propose FlowAtom, which constructs shared prototypes, called Atoms, from flow representations without website labels. Specifically, FlowAtom pretrains a flow encoder on external unlabeled traffic and aggregates Atom responses across flows within each observation window into a fixed-dimensional, permutation-invariant representation for monitored website-set prediction. Across Direct HTTPS, Trojan, and VMess, FlowAtom achieves micro-F1 scores of 97.82%, 94.43%, and 93.92% in closed-world evaluation, respectively, and consistently outperforms the evaluated baselines in open-world evaluation on windows containing monitored visits. The code is available at https://github.com/aimafan123/FlowAtom.
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All authors Chongru Fan, Wentao Huang, Wei Wang, Zhenquan Ding, Jinqiao Shi, Wei Cai, Zhiyu Hao

Machine Learning · Cross-listed from stat.ML

GCUL: Ambiguity Identification in Text Emotion Classification via Cluster-Guided Learning

Selective classification enables a model to abstain from predictions on uncertain instances, but existing approaches typically reject them through confidence scores, predefined coverage constraints or instance-level distance measures. These approaches may overlook the collective geometric structure of difficult samples in learned representation spaces. We propose Guided Clustering-based Uncertain Learning (GCUL), a geometric-guided selective classification framework that identifies misclassified and ambiguous instances as a potential confusion attractor in the representation space. GCUL uses a three-phase procedure to initialize, cluster, and explicitly relabel this uncertain region, allowing the rejection boundary to emerge from the underlying representation geometry rather than from a prescribed rejection rate. We further derive a selectivity score and a geometric sufficient condition that characterizes when rejection can provide positive operational utility, enabling pre-deployment feasibility assessment. GCUL improves DistilBERT accuracy from 89.37 percent to 94.98 percent with less than 9 percent rejection. Beyond accuracy, our selectivity score correctly pre-detects the only dataset (GoEmotion) where all baselines fail, and controlled simulations yield 6.1 percent Type-I and 0 percent Type-II errors, validating the sufficient condition's conservatism. These results suggest that collective representation geometry provides a useful alternative perspective for selective prediction.
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Machine Learning

TinyCardioUNet: IMU-to-ECG Translation with Graph-Encoded Inter-Axis Dependencies and Tensor Decomposition-Based Parameter Reduction

Estimating electrocardiography (ECG) from a chest-worn inertial measurement unit (IMU) enables continuous heart rate (HR) monitoring without the discomfort of electrodes. We propose TinyCardioUNet, a lightweight UNet that uses all six IMU axes without prior channel selection, refines its bottleneck with a graph neural network that encodes inter-axis dependencies, and employs tensor decomposition with automatic variational Bayesian rank selection for parameter reduction. On a public dataset, TinyCardioUNet achieves an RMSE of $0.098$ and a Pearson correlation coefficient of $0.677$ with only $36.0$k parameters and remains comparatively robust to additive noise, demonstrating accurate ECG reconstruction with a compact model.
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All authors Seungwoo Han, Ingon Chanpornpakdi, Motoi Noda, Puwadej Leelasiri, Ibuki Hiruma, Toshihisa Tanaka

Machine Learning

Neuralized Multi-Wavelet Decomposition for Time Series Classification and Forecasting

Time series analysis is fundamental in domains such as finance, healthcare, and meteorology. Real-world time series often exhibit multiscale characteristics shaped by diverse latent factors, resulting in intricate temporal patterns and rich frequency structures. However, existing approaches typically focus on either frequency-domain decomposition or time-domain pattern extraction in isolation, neglecting their joint structure. This decoupled modeling limits representation expressiveness and undermines performance in tasks requiring simultaneous temporal and spectral reasoning. To address this gap, we propose m-WCN, a novel end-to-end deep learning framework that neuralizes multi-wavelet decomposition for joint extraction of temporal patterns and frequency components. By approximating the classical GHM multi-wavelet transform with trainable convolutional operators and enforcing orthogonality constraints, m-WCN produces interpretable multi-resolution representations. Built on this foundation, we introduce two task-specific architectures: TFBC for time series classification, which boosts discriminative features across frequency scales, and FTB for forecasting, which ensembles frequency-aware predictors. Extensive experiments on 64 UCR datasets and seven public forecasting benchmarks demonstrate the effectiveness of our approach. Built on the neuralized m-WCN, our TFBC and FTB outperform various baseline models across diverse datasets, achieving average improvements of 19.97% in classification and 19.92% in forecasting tasks.
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All authors Xiaohan Jiang, Jingyuan Wang, Jiahao Ji, Yongyao Wang, Chen Yang, Junjie Wu

Machine Learning

Beyond Feature Reliability: Repeat-Informed Multifractal Curve Regression for Brain-Age Prediction

Brain-age prediction from resting-state fMRI provides a quantitative framework for characterizing age-related changes in spontaneous brain dynamics and for identifying functional signatures. Existing studies have linked fractal and multifractal scaling to age and examined the reliability of individual features. However, prediction repeatability depends on how features fluctuate jointly and how a predictor combines them, which feature-wise reliability assessments do not capture. To address this problem, we propose Repeat-informed Multifractal Curve Regression (RMCR), a structured framework for learning stable age-predictive patterns from multifractal curves. By jointly modeling curve structure and repeat-scan variability, RMCR learns predictive combinations of fluctuation orders that target both accuracy and within-subject consistency. Relative to a matched run-level ridge baseline, RMCR reduces single-run MAE by 6.1% on HCP-A and 7.9% on an external Cam-CAN cohort, and within-visit repeat absolute difference by 18.5% on HCP-A, using a single scan at inference.
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All authors Yu Chang, Anzhe Cheng, Jiahao Chen, Heng Ping, Peiyu Zhang, Puquan Pan, Tamoghna Chattopadhyay, Sophia Thomopoulos, Shahin Nazarian, Paul Thompson, Paul Bogdan

Machine Learning · Cross-listed from stat.ME

Sufficiently Reduced Distributional Regression

We propose Sufficiently Reduced Distributional Regression (SRDR), a generative method that combines conditional distribution estimation with nonlinear sufficient dimension reduction (SDR). It builds on a characterization of sufficiency through strictly proper scoring rules: a dimension reduction is sufficient if and only if predicting the response from the reduced covariates incurs no loss in expected score relative to the full covariates. Sufficient dimension reduction thus becomes a risk minimization problem. SRDR jointly trains a dimension reduction map and a generative prediction model by minimizing the energy score, which can be estimated by sampling without density evaluation or adversarial training. The framework extends to multi-environment data and to classification. We prove that the estimated conditional distributions converge in energy distance to the true ones, which implies that the learned representation is asymptotically sufficient. In simulations and applications to CT slice localization, superconductivity, and digit classification, SRDR recovers low-dimensional sufficient structure and matches or outperforms state-of-the-art nonlinear SDR methods in representation quality and predictive performance.
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Machine Learning · Cross-listed from cs.AI

From Text Decisions to Pixels: An Study of Jev-Style Visual Choice Model

Visual software often needs a decision over supplied alternatives rather than a generated explanation. We present PixelJev, a native-image decision interface that maps an image, a task instruction, and a runtime candidate set to a structured choice and candidate-conditioned probabilities using small open multimodal models. Its initial realization unifies recognition and multiplechoice visual question answering through an existing language-model readout, with separately evaluated options for frozen inference, language-side adaptation, and held-out calibration. Across seven benchmark evaluations, 64-shot source adaptation raises Pets accuracy from 60.13% to 92.40% across optimization seeds and transfers to natural resampling, new texture labels, and A-OKVQA without target fitting, while frozen inference already supports both VQA tasks. A matched prompt-only follow-up on Pets and ScienceQA attributes the large Pets gain to adaptation and identifies a narrower output validity benefit of candidate readout in adapted VQA. Specialist DINOv2 probes remain stronger on source recognition, frozen 4B is stronger than adapted 2B on DTD and ScienceQA, and accuracy gains do not ensure calibrated target probabilities. These findings establish a working starting point for general-purpose visual decision models and identify the remaining requirements: schema robustness, cross-family transfer, and reliable use of visual evidence.
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Machine Learning

Online Task Adaptation via Self-Organisation

Neural networks are typically adapted by computing gradients and updating model parameters. We investigate whether task-specific adaptation can instead emerge from a meta-learned self-organising process that requires no gradients at adaptation time. We instantiate this idea with a Neural Cellular Automaton in which locally interacting recurrent cells maintain both a recurrent state and a fast associative memory. During meta-training, backpropagation is used to learn the recurrent dynamics together with how the memory is read and written. Once training is complete, the slow model parameters remain fixed, and online adaptation occurs only through cellwise memory updates driven by local prediction errors and a delta rule. We evaluate whether the learned mechanism can adapt to semantically distinct held-out classification tasks. A single pass over the support data produces substantial improvements in held-out performance without gradient computation or parameter updates during adaptation, and the mechanism remains effective across large changes in the number of examples processed jointly. These results show that task-specific adaptation can be achieved through explicit fast-memory updates while keeping the slow model parameters fixed.
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Machine Learning

Learnable Time-Frequency Masks for Explaining Time-Series Classifiers

Time-series explainability remains challenging because discriminative information is often encoded in latent frequency or time-frequency features rather than in the raw signal itself. Existing attribution methods typically operate either in the time domain or in a fixed transform domain, limiting their ability to capture salient information across different representations. We propose XACT, a general framework that learns sparse attribution masks over coefficients from arbitrary invertible time-frequency transforms. We evaluate the framework on the STFT, the continuous wavelet transform, and the discrete wavelet transform. In addition, we extend the virtual inspection layer approach from the STFT to both wavelet transforms, enabling LRP to generate explanations in these representations. On a synthetic dataset, XACT produces precise explanations and is less prone to highlighting spurious features than the tested baselines. Across two real-world datasets, XACT produces sparse and structured explanations, although no method performs best across all quantitative evaluation criteria. These results demonstrate that learning explanations directly in time-frequency representations offers a flexible approach to interpreting deep-learning models for time series data.
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All authors Theresa Dahl Frehr, Francisco Pelayo, Lukas Raad, Alicia García Sanz, Thea Brüsch, Tommy Sonne Alstrøm

Machine Learning

BridgeMem: Causal Dyadic Transition Residuals for Temporal Knowledge Graph Forecasting

Temporal knowledge graph forecasting aims to infer future relational facts from the temporal structure of observed events. Existing forecasters mainly summarize history through entity states, relation states, paths, or exact recurrence. These views often miss pair-specific transition evidence, that is, the way prior relations between the query actor and a candidate change the odds of the target relation. We introduce BridgeMem, which estimates this quantity as a residual added to the log scores of a frozen full-vocabulary forecaster. For each candidate, BridgeMem retrieves the pair's events that strictly precede t, encodes their relations, directions, and lags, and converts them into a likelihood-ratio correction. A support-adaptive empirical-Bayes reader trusts exact transition counts where they are abundant and backs off to a learned attention estimator where they are sparse. The backbone's own uncertainty gates the correction, so confident queries and candidates without dyadic history are left unchanged. On five benchmarks, BridgeMem improves on the strongest of nine baselines from 2021–2026 in all 20 filtered MRR and Hits@{1,3,10} comparisons, with MRR gains of 0.0213, 0.0164, 0.0216, 0.0112, and 0.0028 over the best prior result. These results show the value of explicit dyadic transition modeling.
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All authors Zeyan Li, Libing Chen, Shengda Zhuo, Yin Tang, Jianfeng Xu