#01Nov 10, 2026
cs.AI
Precision on Demand: Escalating Weight Bits at Uncertain Decoding Steps in a Small Local Model
Mohammed Nayeem Khan, Logesh L, Aliyas Ahmad Misri
Local decoding usually fixes one weight precision for the whole generation. We study a different allocation: store 8-bit weights, decode with their top 4 bits, and redo a step at 8 bits only when the low-precision output distribution looks uncertain (entropy above a threshold or a small top-two margin). Quantization is simulated, the model is Qwen3-0.6B, and the benchmark is GSM8K. Cost is counted in weight bytes read per token. On 36724 replayed steps the entropy of the low pass ranks argmax flips with AUC 0.93. At a 15% escalation budget it catches 78% of flips and the margin gate 94%, against the 15% expected for a random gate of equal rate (a computed expectation, not a run). In 150 live problems all-high scores 64.0% and all-low 55.3% (McNemar p=0.053). An entropy gate with a 16% escalation rate scores 62.7% at 0.87 of the all-high weight bytes. Its paired difference is -1.3 (-8.0 to +5.3) points to all-high and +7.3 (+0.0 to +14.7) points to all-low (p=0.080), so the live data do not separate the gate from either end. Verified speculation reaches zero KL at similar bytes in the same cost model. A live random control, a thinking-mode phase rule, a second model and live KL were not run.
#02Nov 10, 2026
cs.LG
Accurate predictions of properties of energetic materials with tabular foundation models
Vagn Krister Nes Glomsrud, Mathias Bynke, Lars Henry Berge Olsen and 1 more
We use TabPFN, a recently developed tabular foundation model, to predict three properties of energetic materials: impact sensitivity, decomposition temperature and crystal density. Without any hyperparameter tuning, TabPFN outperforms the best published models for all three properties. It also substantially outperforms a wide range of established machine-learning models, including tuned gradient boosting (XGBoost), random forests and Gaussian processes. This holds both when the models are given hand-crafted molecular descriptors and when they are given learned representations from Chemprop's message-passing neural network. In particular, for all three properties, TabPFN applied to Chemprop's own embedding is more accurate than Chemprop's predictions. TabPFN is also among the fastest models we consider, more than an order of magnitude faster than XGBoost. As TabPFN predicts the entire distribution of the target rather than just a single value, it offers built-in uncertainty quantification, which we compare with the empirical distributions of compounds with repeated measurements. Finally, we interpret the predictions using Shapley values, which rank the features by their importance.
#03Nov 10, 2026
cs.AI
Comparative Analysis of Agent Evaluation Frameworks: Stability, Detection, and Discovery in Enterprise Analytics Agents
Howard Zhang, Chuck Arvin, Logan Brown and 3 more
Deploying LLM-based analytics agents in enterprise settings requires evaluation frameworks that can reliably detect failures across complex, multi-tool workflows. We present a three-phase comparative study of three evaluation frameworks, each representing a distinct evaluation paradigm (trace-based LLM judging, text-only LLM judging with red-teaming, and deterministic heuristics), applied to two analytics agents in a controlled research setting using frozen execution traces. Phase 1 quantifies evaluation harness stability through repeated measurements, finding that 97% of configurations meet the stability threshold and that stability patterns are agent-independent. Phase 2 measures known risk detection on 72 ground-truth test cases, where the trace-based framework achieves the best precision-recall balance (F1=0.90) while text-only evaluation matches on recall but generates 5x more false alarms. Phase 3 evaluates unknown risk discovery, uncovering 24 novel failures with zero overlap between functional testing and security red-teaming. Our results demonstrate that (1) the information available to the evaluation harness determines evaluation quality, (2) functional and security evaluation are complementary, and (3) LLM-based evaluation harnesses surface subtle errors that human reviewers miss. We recommend a two-framework strategy: trace-based evaluation for functional assessment and adversarial red-teaming for security validation.
#04Nov 10, 2026
stat.ML
A Theory of Cross-Validation Variance
Nathaniel S. O'Connell, Jaime L. Speiser
Cross-validation estimates predictive performance by repeatedly splitting the data into training and validation sets, fitting the model on the first and evaluating it on the second. Every observation influences the estimate in two roles, through its own evaluation when it is held out and through the models it helps fit when it trains. The random splits determine its weight in each role. From this representation, we prove an exact finite-sample identity for the variance of the cross-validated estimate. For a given splitting scheme with a common training set size, the variance is a function of these weights, with constants of the model, the metric, and the population. It covers metrics averaged over observations, such as mean squared error, and over case--control pairs, such as the AUC. The identity shows which schemes to use. The variance decomposes into sampling variance, which depends only on the training size, and variance due to the random fold splitting, which arises when the weights change from one draw of the splits to the next. K-fold cross-validation, whose weights are equal across observations by design, is therefore variance optimal at first order; Monte Carlo and bootstrap cross-validation are not. The first-order variance of K-fold does not depend on K, and under reasonable conditions on the model leave-one-out has the smallest variance of any K-fold scheme. For the AUC the same holds for leave-pair-out, which evaluates every case--control pair. Finally, we show the cross-validated estimate is asymptotically normal with the identity's full variance. Together, these results provide a general theoretical foundation for inference on cross-validated performance and establish principles for selecting variance-optimal cross-validation designs.
#05Nov 10, 2026
cs.CV
Toward Foundation Detection Models via Example-Based Grounding in EM-DETR
Sheethal Bhat, Bogdan Georgescu, Awais Mansoor and 3 more
DeepLearning (DL)-based Computer-Aided Diagnostic (CAD) systems have shown great promise in supporting clinicians, but their performance heavily depends on the availability of large, well-annotated datasets. In medical lesion detection, the scarcity of comprehensive, stan dardized annotations and the heterogeneity of existing datasets limit the development of robust foundation models. In this work, we introduce a novel approach to building a multi-domain foundation model for le sion detection by integrating diverse medical image datasets annotated for both anatomical structures and abnormalities. We first propose a student-teacher training strategy to effectively combine datasets with heterogeneous label spaces, mitigating catastrophic forgetting, and im proving feature learning. In addition, building on our previously pro posed example-based EM-DETR framework, we adapt it to jointly learn from multiple domain-specific datasets, enabling fine-grained, example driven detection across modalities. Our model achieves state-of-the-art (SOTA) results, with image-level AUC scores exceeding previous SOTA by 1% point on four key findings in CXRs. We achieve a leading mAP50 in CXRs and mammography, surpassing EM-DETR trained on a single dataset by 2-3% points. This approach paves the way for scalable foundation models in medical imaging that leverage heterogeneous data while maintaining robust and generalizable performance.