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arXiv2026

How Small Can You Go? LoRA Fine-Tuning 270M-8B Models for Merchant Information Extraction in Financial Transactions

Merchant information extraction turns noisy financial transaction descriptors into structured fields at production scale. Our deployed LoRA-fine-tuned LLaMA~3.1-8B reaches 96.95\% F1, but its memory and throughput motivate smaller replacements. We evaluate 23 retained fine-tuning runs plus a separately trained production reference, spanning Gemma~3 (270M--4B), Qwen~3.5 (0.8B--4B), Aya~3.35B, and LLaMA~3.1-8B across LoRA ranks, prompts, training templates, and serving environments. A rank-8 LLaMA fine-tune reaches 96.75\% F1, only 0.20 points below the rank-32 production reference. Qwen~3.5~4B with JSON-Only prompting reaches 96.60\% F1 and strict record-level exact match of 91.67\%, with a $3.8\times$ lower inverse-throughput time estimate than the rank-8 8B model. Qwen~3.5~0.8B reaches 94.75\% F1, and Qwen Think and Nothink templates differ by less than 0.004 F1. Across 14 Databricks endpoints, mean F1 change from local evaluation is $-0.0081$; Aya is the only family with a 2.7--5.1 point decline. These results show that compact fine-tuned models can preserve most extraction accuracy, but model selection must account for prompt choice, throughput, and serving-stack behavior.

cs.AI↗

arXiv2026

Activation- and Influence-Aware Ranks (AIR): Function-Preserving SVD Compression for LLMs

We present Activation- and Influence-Aware Ranks (AIR), an SVD-based LLM compression framework that guides each weight matrix's low-rank approximation with a backward-signal influence metric. Starting from the activation-aware optimum of SVD-LLM(W), AIR runs a single closed-form alternating least squares (ALS) sweep that integrates influence element-wise under a monotone-descent guarantee. AIR is layer-local and composes orthogonally with end-to-end methods: alone it exceeds ACIP, and AIR+LoRA outperforms it further. AIR improves perplexity over SVD-LLM(W) by >18% at <=60% parameter retention, matches its quality with ~90% less calibration data, and turns parameter savings into FLOP, peak-memory, and per-token latency gains.

cs.LG↗

arXiv2026

A-Evolve-Training: Autonomous Post-Training of a 30B Model

Post-training a frontier model is normally weeks of human work: proposing data and recipe changes, launching runs, reading evals, deciding what to keep. We report an autonomous system that runs this loop with no human in the loop, post-training a 30B Nemotron across four rounds over multiple weeks. The autonomously produced model reaches a held-out score of 0.86 against the top human submission's 0.87 on the public NVIDIA Nemotron-Reasoning Challenge leaderboard, placing 8th of ~4000 at the time of writing. More striking than the number: the loop detected that its own dev metric had stopped tracking external performance on the weakest domain -- candidates drove dev to record highs without moving the external target -- and revised its own search policy, no longer maximizing dev but seeking interventions that lowered the now-misleading proxy while improving the external target. We treat this as direct, auditable evidence that a scaled autonomous loop can produce discovery, not only optimization: it detected that its measurement frame had become misleading and changed what counted as evidence. We take the operational view that any system worth the "recursive self-improvement" label must eventually perform end-to-end post-training of a frontier-class model; this is one datapoint of that bar being cleared. We do not claim a "first autonomous match" of human researchers. The claim we make is narrower and auditable: to our knowledge, this is the first publicly reported autonomous post-training run at this scale, where prior public autonomous-ML-research demonstrations sit at GPT-2-class (~124M) budgets. The same system also post-trains the 120B and 550B Nemotron; with no public human baseline there, this shows only that the loop closes at that scale, not that its output is competitive -- infrastructure evidence, with the effectiveness claim deferred until a comparable human anchor exists.

cs.AI↗

arXiv2026

Where Does the Signal Live? A Web Data Recipe for Medical Encoder Pretraining

Web data curation has been widely studied for decoder Large Language Model (LLM) pretraining. Encoders for dense-terminology domains such as medicine, by contrast, are pretrained on small, manually-curated corpora that limit scalability and writing style diversity, a bottleneck even more severe in non-English clinical settings. Whether web-scale data curation also benefits encoder Masked Language Modeling (MLM) in a dense-terminology domain remains an open question. To address this, we introduce two complementary levers. Medical-term density filtering selects documents rich in medical terms. Signal-amplifying rephrasing uses an LLM to rewrite documents into denser variants with broader entity contexts. We instantiate the recipe on French medical NLP. The medical-term density filter outperforms the widely-used educational quality filter on downstream medical tasks, and the two complement each other. Signal-amplifying rephrasing alone improves on raw web data, and mixing it with filtered web data produces the largest gain. The recipe yields FineMed, a French medical pretraining corpus, and DoctoBERT, a state-of-the-art French medical encoder family evaluated on both the public benchmark DrBenchmark and a proprietary clinical Named Entity Recognition (NER) task.

cs.CL↗

arXiv2026

Pre-Warm: Initializing Convolutional Filters from First-Batch Patch Dictionaries

Random initialization of convolutional filters does not use the training images. Previous work has shown that image patches can be copied into the first layer, and that k-means or principal components of patches can serve as filters. This paper compares four initializations of the first layer of a small convolutional network, with every other factor held fixed: He initialization, random mean-centered patches, principal components of those patches, and k-means centroids. Pre-Warm, our proposed methodology, is the rule-based use of both dictionaries: the patch count follows the filter count and a foreground density, both dictionaries are built from a single minibatch, and whichever of principal components or k-means better reconstructs those patches is written into the first half of the filter bank, rather than chosen by a validation search. The remaining filters stay random. On five datasets, principal components improve CIFAR-10 and CIFAR-100 relative to He initialization, and k-means improves SVHN and MNIST, and is the stronger of the two on Fashion-MNIST; copying raw patches does not reproduce those color-set gains. Use principal components on photographic patches and k-means on stroke-like patches; the first-batch reconstruction check recovers that split.

cs.CV↗

arXiv2026

Multistage Defer Trees for Hybrid Interpretability: If at First You Can't Succeed, Tree Again

Recent work has shown that well-optimized individual decision trees can match complex black box models in some settings, primarily in noisy domains. For the remaining settings, however, complex ensembled compositions of trees often achieve higher accuracy at the cost of interpretability, leaving practitioners with difficult modeling decisions along an accuracy-interpretability tradeoff. Ideally, we would like to classify as much of the data as possible with one or a small number of trees, achieving interpretability for most samples while maintaining state-of-the-art accuracy. We introduce Multistage Defer Trees: a sequence of sparse decision trees that each make predictions for most samples, while deferring a small proportion to the next tree in the sequence or, ultimately, to a black box. We demonstrate that we can train this model class to match the performance of complex tree-based ensembles while routing most samples through only one or a small number of sparse decision trees. We discuss a range of techniques for training these models while maintaining simplicity. Our method expands the accuracy--interpretability frontier in settings where single-tree methods remain insufficient, demonstrating that even when complex models are necessary, they need not be fully opaque.

cs.LG↗

arXiv2026

Probing Chemical Language Models: Effects of Pre-training and Fine-tuning

Chemical language models (CLMs) are trained with linearized representations such as SMILES, yet it remains unclear which chemically meaningful substructures they encode. To foster a better understanding of CLMs, we conduct a systematic study and probe for 78 molecular substructures across eight pre-trained and six randomly initialized models. We furthermore study how fine-tuning on chemical downstream tasks affects the learned representations of molecular substructures. Our results show that pre-training generally improves molecular structure awareness of CLMs, particularly in the upper layers. Moreover, randomly initialized models already encode ring structures well in the first layer. Our analysis on two chemical downstream tasks further reveals that, interestingly, fine-tuning affects task-relevant molecular substructures more than others, indicating that the changes in the representations follow chemical theory.

cs.LG↗

arXiv2026

Any-Dimensional Learning by Sampling

Many machine learning models are defined for inputs of different sizes, such as point clouds containing different numbers of points, sequences of tokens of different lengths, and graphs on different numbers of nodes. Such models are trained on finitely many examples of necessarily limited sizes. How well do these models generalize from inputs of small size to larger inputs of size not seen during training? Furthermore, evaluating such models on large inputs is often expensive. How can we sketch large inputs to obtain smaller ones on which the model takes similar values? At the heart of both questions is the need to compare inputs of different sizes and to approximate large inputs by small ones. We present a unified approach to address these questions by using random sampling maps to compare inputs of different sizes. The sampling maps we consider are generalizations of sampling with replacement, random binning, and species sampling. We characterize the application domains in which each type of sampling is appropriate in terms of the symmetries and relations between problem instances of different sizes in the domain. Our framework yields explicit generalization and sketching rates for function classes continuous with respect to a chosen notion of sampling, encompassing large families of functions defined on sequences, graphs, and tensors of different sizes. Specific examples include moment polynomials on measures, homomorphism densities and numbers of graphs, permutation-invariant transformers, and graph neural networks.

math.ST↗

arXiv2026

When Does Reward Teach State? A Hidden-Automaton Instrument and a Group-Language Warning Signal

Does a reinforcement-learning agent that earns reward learn its task's hidden state? We study this question with hidden finite automata that the agent partially controls. Because each automaton is known, we can normalize reward by the best achievable return and probe the network for the true state at every step. Together the two measurements separate failures that reward alone conflates. An agent can encode too little of a state its network could hold, or encode the state and still control poorly. Weak on-policy RL matches random play while the state probe stays at chance. State learning depends on the optimizer, the training budget, and the task's structure. Permutation automata provide a warning before training: no input symbol maps two distinct states to the same successor. On a stratified held-out set, 86 of 103 permutation automata fail the state probe, and the classification is stable across probe read-outs and recovery thresholds. Most of these failures come with weak reward. High reward without the state occurs but is rare. Non-permutation automata can also fail. Oracle-normalized reward alone therefore does not establish that the task's state was learned.

cs.LG↗

arXiv2026

An AI-Based Decision-Support Pipeline for Day-Ahead Photovoltaic Forecasting

Reliable photovoltaic (PV) forecasts can support low-carbon energy systems, but deployed sites may have only short and incomplete records. Physical and hybrid methods can be sensitive to weather inputs, calibration, and timestamp-alignment, while individual machine learning models may capture different parts of the forecasting problem. We study hourly day-ahead PV forecasting at a United Kingdom charging station using one year of inverter measurements, with 9.25% of hours missing. The pipeline checks timestamp-alignment, derives solar and clearness features, adds short-term weather context, and combines five complementary models using non-negative least squares stacking, with the combination fitted only on validation observations. We compare against smart persistence, a weather-scaled baseline that carries the previous day's PV behaviour forward using target-day irradiance. With retrospective weather, the combined model reduces daylight normalised root mean square error (RMSE) by 31.2% under random day-fold evaluation and by 2.9% under rolling-origin evaluation, although the latter improvement is not robust across days. It also improves by 3.0% over the single model selected from validation performance. Replacing retrospective weather with a public product sampled at a constant 24-hour lead increases daylight RMSE by 13.1% and 4.2% under the two protocols, while retaining positive skill over smart persistence.

cs.LG↗

arXiv2026

Noise in Diffusion Models Is a Learnable Input

Stochastic learning objectives are typically written as expectations over abstract random variables. Actual training, however, uses concrete random inputs that enter both the realized loss and its gradient. Structure in these inputs that is accessible to the learning system can therefore be learned and exploited. Much prior structured-noise work asks how noise should be distributed or designed; we instead ask what structure in the concrete realized randomness becomes exploitable by the learner. We develop this general view and analyze its mechanism in diffusion models: in noise prediction, clean data and realized noise jointly form the noisy input, so the model can improve prediction by learning clean-data regularities or exploiting structure introduced through the noise, and the two routes can interact. Using pseudorandom streams as controlled, reproducible instances of structured noise, we provide mechanistic evidence on MNIST and CIFAR-10: random-role ablations localize the dominant effect to diffusion noise; in a diffusion probe, structured-noise training can reduce prediction loss below the IID reference, but replacing the test noise with IID reverses this advantage; and shuffling the same values largely removes the source-dependent loss reduction. This learned dependence can also affect generation. The same view offers a unified interpretation of data-dependent noise assignment, noise-based backdoors, and temporally correlated noise in video diffusion: although these methods introduce different structures, all alter what the model can exploit through noise and its interaction with clean-data learning. Our results indicate that diffusion noise is not merely a passive stochastic perturbation, but a learnable---and therefore potentially designable---input dimension.

cs.LG↗

arXiv2026

ArborEnum: Decision Tree Rashomon Sets over Continuous Features

The Rashomon effect describes the phenomenon that many models can achieve nearly equivalent performance on the same learning task, with significant ramifications for robustness, feature importance, and customizability. These use cases motivate the computation of Rashomon sets: the set of all models whose regularized loss is near-optimal. Decision trees are one of the few model classes for which Rashomon sets can be fully enumerated, but this computation has always been conditional on a binarization of the original data, either restricting which splits each tree is allowed to make or substantially increasing the complexity of an already difficult combinatorial problem. We introduce the first algorithm that exactly enumerates decision-tree Rashomon sets while exploiting the ordered structure of continuous features. We further develop a relaxation for approximate enumeration and an anytime algorithm that progressively refines the set of candidate thresholds, producing increasingly detailed approximations that converge to the continuous-feature Rashomon set. Experiments show that coarse binarization can miss many trees, important features, and predictive multiplicity; our algorithms achieve orders-of-magnitude speedups over existing enumeration methods, with approximations providing further speedups while maintaining near-perfect recall.

cs.LG↗

arXiv2026

DoGMA: A Central-Dogma-Guided Foundation Model for Multi-Omics Alignment and Multi-Task Learning in Oncology

Attention mechanisms have been widely utilized in modern deep learning, and many existing multi-omics models inherit their conventional use to allow unrestricted bidirectional interactions. However, the fundamental logic of life is directional. Existing designs often overlook the directionality suggested by the central dogma, potentially limiting transfer across heterogeneous cancers, downstream tasks, and incomplete modality settings. In this work, we present DoGMA, a central-dogma-guided foundation model for pan-cancer multi-omics analysis, arguing that robust transfer requires representations with domain-specific inductive bias. Concretely, we build it on a Transformer-MoE architecture where directed attention biases inter-omics communication toward central-dogma information flow. We further pretrain our model with masked hierarchical omics reconstruction to guide it toward learning central-dogma-consistent interactions. Across diverse downstream tasks, including cancer representation learning, survival prediction, and metastasis prediction, DoGMA consistently demonstrates strong predictive performance. Ablations and analyses further suggest that the performance gains arise from the synergy between central-dogma-guided directed attention and reconstruction-based pretraining, which together promote more biologically consistent cross-omics information exchange. Overall, DoGMA demonstrates that domain-specific inductive biases can improve the robustness and transferability of multi-omics foundation models, offering new insights into the design of attention mechanisms for multi-omics representation learning.

cs.LG↗

arXiv2026

Ask Self, Ask Others: Relation Is All You Need

Attention dominates token mixing, but it collapses relation formation and flow allocation into a single score-to-flow step. We introduce Relation, which separates them by first organizing pairwise evidence into explicit Self and Exchange relations and deriving information flow afterward. Relation first decides whether a token should rely on itself or draw from its history, and if it draws from history, where to look. This relational organization gives rise to Full Relation, FlashRelation, Linear Relation, and Hybrid Relation. Across matched decoder-only models, Full Relation achieves lower mean final-validation NLL than MHA and reaches the paired MHA final training loss with 4.5-7.3% fewer tokens. Structural diagnostics further show that Relation learns a distinct depth organization: the first layer acts as a current-token anchor and a high-rank router, while later layers shift strongly toward history. In a fixed-context reference benchmark, FlashRelation is 4.17-5.28x faster than the materialized Full Relation implementation. Across scale-matched production workloads, it reaches 89.7-92.9% of PyTorch FlashAttention throughput while executing the exact Full Relation operator. Hybrid Relation demonstrates that Full and Linear Relation layers can be composed within a single decoder. These results support a relation-first view of token mixing: ask Self, ask Others, then let Flow follow Relation.

cs.LG↗

arXiv2026

When Do Supervised UQ Ensembles Improve LLM Hallucination Detection? A Robustness Study

Uncertainty quantification (UQ) methods are widely used for hallucination detection in large language models (LLMs) in closed-book settings where ground-truth evidence is unavailable at inference time. Prior work has proposed combining UQ signals via learned ensembles, but empirical investigations into the robustness of these ensembles are limited. We study a supervised ensembling framework that trains a classifier over heterogeneous UQ-based scorer outputs on a small, domain-specific dataset of labeled LLM responses, then applies it to out-of-sample hallucination classification without retrieval, tools, or reference documents. Across four LLMs, nine datasets, and three generation regimes (short-form QA, long-form generation, and code generation), we provide a systematic robustness analysis along three axes: sample efficiency, in-domain dataset transfer, and generation regime dependence. We find that supervised ensembles outperform the best individual scorer in 30 of 32 settings, with gains realized from as few as 100 labeled instances. Ensembles retain most of their advantage in cases of in-domain transfer under distribution shift, outperforming the best non-ensemble scorer in 23 of 28 transfer settings. Sampling-based black-box ensembles are nearly as effective as full ensembles, while single-generation white-box ensembles offer limited benefit.

cs.LG↗

arXiv2026

Token-Oriented Semantic Communication with Pretrained Vision Transformers

Token communications realize the semantic communication principle at the granularity of transformer tokens, providing a promising direction for client--server collaborative inference in resource-constrained edge systems. However, directly transmitting token embeddings presents two practical challenges: substantial communication cost and limited interoperability across model-specific token embedding spaces. To address these challenges, we propose a \emph{token-oriented} semantic communication framework. In this framework, token-level task relevance determines which compressed image latents are transmitted, enabling token-granular transmission without directly transmitting token embeddings. The framework is modular, coordinating three pretrained components---a lightweight client-side vision transformer (ViT), a learned image compression (LIC) model, and a large server-side ViT---without end-to-end training. The key enabler is the one-to-one spatial alignment between ViT patch tokens and the LIC latent vectors, which allows token-level task relevance to directly determine which latent vectors are transmitted. Building on this alignment, token-aligned LIC selectively transmits task-relevant latents, layer-selective attention rollout estimates token relevance from a selected range of attention layers in a single forward pass, and surrogate token substitution adapts the frozen server model by optimizing a single learnable token. Experiments on ImageNet show that the proposed framework achieves a more favorable rate--accuracy trade-off than recent semantic communication schemes, hand-crafted codecs, and task-agnostic LIC models.

eess.SP↗

arXiv2026

Actionable CBFI: Integrating Structural Decomposition and Causal Counterfactual Recourse for Tabular Machine Learning

Explainable artificial intelligence (XAI) increasingly calls for actionable counterfactual recourse, yet current methodologies face challenges related to causal invalidity, excessive cognitive burden, and predictive failure. Exhaustive causal search algorithms often require modifications to multiple attributes, whereas additive attribution-guided methods, such as SHAP, ignore higher-order feature synergies, leading to suboptimal predictive momentum and diffuse intervention effort in complex nonlinear models, such as XGBoost. To bridge this gap, we introduce actionable case-based feature importance (A-CBFI), a diagnosis-prescription integrated framework for tabular machine learning. Grounded in structural causal models (SCMs), A-CBFI isolates synergistic interaction bottlenecks and releases suppressive structural locks, translating them into targeted interventions. By mathematically separating the active user intervention space (L_{\mathrm{active}}) from downstream effects and concentrating over 98.3% of the intervention effort on diagnosed root causes, A-CBFI enables highly targeted interventions. Empirical evaluations across the financial and healthcare domains demonstrate that A-CBFI reduces the active human intervention burden by 77.0% while maintaining comparable global recourse cost to exhaustive causal baselines. By prioritizing the diagnosed causal bottlenecks, A-CBFI provides targeted and actionable recourse while maintaining causal validity and achieving full relative convergence across all causally feasible instances.

cs.LG↗

arXiv2026

EEG-VID: Task-Guided Latent Predictive Pretraining for EEG Decoding and Assistive Target Selection

We propose EEG-VID, a task-guided latent predictive pretraining framework for EEG decoding under session and subject shifts. EEG-VID predicts future latent EEG states from recent history using an exponential-moving-average target encoder and weak task guidance, followed by supervised fine-tuning. Across VIG-48 and BCI Competition IV-2a/IV-2b, Stage 1 improves mean accuracy in 41 of 42 matched backbone-dataset-protocol comparisons, including all 12 leave-one-subject-out settings, with a maximum gain of 16.22 percentage points. On the 48-region cross-day VIG-48 task, EEG-VID achieves 6.52% Top-1 and 30.50% Top-5 accuracy. In a separate six-participant offline robot-scene study, candidate-constrained target selection reaches 40.24% versus a 25% chance level after subject-specific calibration. These results support task-guided latent prediction as a transferable pretraining strategy for EEG decoding and scene-constrained assistive target selection.

cs.LG↗