Papers

When providing forecasted probabilities with a predictive model, the ideal model offers perfect calibration: the true probability of the outcome (i.e., the probability that $Y=1$) exactly matches the forecasted probability $f(X)$. In practice, models inevitably exhibit calibration error, and it is therefore important to be able to measure this miscalibration to assess a model's reliability. The Expected Calibration Error (ECE) is the most widely used measure of miscalibration, but is known to be impossible to estimate the ECE with guaranteed accuracy in an assumption-free setting. In this work, we propose an alternative measure, the rankECE, that is based on comparing points with neighboring values of the predicted probability $f(X)$. Our theoretical guarantees and empirical results establish that rankECE provides a better proxy for ECE as compared to binned approximations to ECE, which are the most commonly-used approximations in practice.

Recent breakthroughs in LLM-based systems and their abilities in problem solving and coding have allowed progress in the AI for Science paradigm, potentially replacing human roles in machine learning (ML) research. However, while several frameworks of fully autonomous end-to-end ML research have been proposed, successful implementations of them are often limited to problems with narrow search spaces, like language modeling or biomedical ML benchmarks. In this paper, we explore how autonomous research can be adapted to solve open-ended, industry-grade ML problems, by considering a case study: telecom ticket retrieval, an open-ended task with degrees of freedom in representation, architecture, and training data generation. We discover that autonomous research for open-ended problems with commercial and open-source agents shows both promise and limitations: while autonomous research can excel in narrow hyperparameter optimization, it lacks human-like intuition and creativity and requires operational overhead. Even with minimal human supervision, autonomous research can reach $90\%$ of state-of-the-art performance (0.34 vs. 0.38 Recall@1) in a much shorter time period (10 weeks vs. 10 months of human work) at a modest cost (up to \$200 per Cursor campaign). Our empirical evidence recommends that human researchers and autonomous research frameworks work together for best results in ML research.

Fine-grained control of language model behaviors (e.g., steering) is among the more actionable outcomes of interpretability research. For binary concepts such as refusal, a single direction in activation space often suffices for steering. However, many concepts are not binary: Animals and Countries contain many subcategories, each with multiple instances. For these concepts, the search space over possible representation geometries is far larger than for binary concepts; it is thus not clear what geometries are most appropriate, nor what methods are most effective at recovering them. In this work, we introduce MAxBench, a geometry-agnostic evaluation framework for multinomial concept representations based on sampling from the recovered concept representation. We use MAxBench to compare 10 localization methods (covering 5 geometry types) across 6 concepts and 4 models. Using this framework, we find that (i) affine subspaces steer more reliably and have greater recall than rank-one or linear subspaces; (ii) much of this advantage is due to better non-zero offsets rather than the choice of bases; (iii) manifold steering is competitive with the best methods when applicable; and (iv) no method consistently outperforms prompting, in alignment with prior findings on binary concepts. These findings underscore the importance of expanding the scope of interpretability research and meta-evaluation to concepts with more varied structure.

Diffusion Language Models (DLMs) offer promising parallel generation capabilities but lag behind autoregressive models in complex reasoning and tool-use tasks. While Reinforcement Learning (RL) has recently been applied to enhance DLMs, standard RL approaches suffer from an exploration bottleneck. To address this, we inject reasoning priors from a stronger teacher model to guide RL exploration. In this paper, we introduce CanvasAnneal, a curriculum-guided diffusion RL framework. During the initial RL phase, we warm-start exploration by injecting teacher-generated reasoning traces into the initial diffusion canvas. As training progresses, we gradually remove this guidance and require the model to generate more of the reasoning trajectory independently. Across mathematical reasoning and tool-use benchmarks, CanvasAnneal improves over standard diffu-GRPO on MATH500, Countdown, and Tau2 and substantially accelerates reward improvement on several tasks, while gains are task-dependent. Our results suggest that structured training-time guidance can alleviate exploration bottlenecks in diffusion RL and speed up convergence on harder tasks.

Deep neural networks are expressive enough to contain worst-case targets that can be evaluated in polynomial time but cannot be learned in polynomial time by gradient descent. For practical tasks they nonetheless learn well, raising the question of what non-generic structure of real-world targets enables this. Existing surrogate models cannot pose this question because they either lack hard-to-learn targets entirely (deep linear networks) or cannot evaluate such targets efficiently (kernel methods, infinite-width limits). We study tree tensor networks (TTNs), a model class that generalizes deep linear networks and Tucker decompositions. We show they embed arbitrary read-once Boolean formulas, and thus contain polynomial-size targets that cannot be learned by gradient descent in polynomial time under the same mechanism as neural networks. Despite this, we prove that their loss landscapes are conditionally benign for every realizable target: every local minimum that is minimum-norm is global. Thus, surprisingly, bad local minima are not what distinguishes between typical and worst-case problems in TTNs. Instead, learning difficulty in TTNs can arise from high-order degenerate saddle points, which we show are caused by rank-deficiency. This is explored through a case study of the parity function, illustrating the potential for TTNs to relate landscape geometry to computational hardness.

Visual goal and dynamics prediction can provide language-conditioned robot policies with both a target outcome and a representation of action-dependent scene changes. We bring these predictions into action generation and selection through a shared trajectory model. Dynin-Robotics implements this formulation on Dynin-Omni, an omnimodal masked-diffusion backbone, representing language, visual observations, goals, and actions as discrete tokens. By varying conditioning and target spans, the same model learns action prediction, action-conditioned next-observation prediction, terminal goal-state prediction, and trajectory-to-instruction reconstruction. These interfaces support test-time scaling through goal prediction, action-candidate evaluation, and joint refinement of action and future-state predictions. We continually pretrain the model on approximately 1.33 million trajectories from 48 Open X-Embodiment datasets and adapt it separately to downstream domains. On two VLABench tasks, robot pretraining improves adaptation within a fixed Stage-2 step budget, and the full objective mixture improves shifted-instruction success over Policy-only post-training under the same coupled decoder. Combining goal guidance with joint action-next-state denoising further improves shifted-instruction success over action-only decoding; the benefit depends on how the predictions are composed. Dynin-Robotics achieves competitive performance on LIBERO and zero-shot LIBERO-Plus, together with a 78.4% average success rate across four manipulation conditions on a Franka Research 3 robot. An optimized block-parallel implementation accelerates model-side action decoding by up to 29.2x relative to the base implementation under the reported profiling setup. These results support shared trajectory modeling as a common interface for learning complementary robot objectives and composing their predictions during control.

Regularization-based methods have become a standard approach for training Deep Reinforcement Learning policies against adversarial input perturbations. In this paper, we unify these methods by deriving new upper bounds on the performance gap between the nominal and worst-case policies. Each upper bound is expressed as an existing regularization objective plus a KL-divergence penalty between the nominal and worst-case policies, which further explains why adding a KL penalty improves robustness in practice. Building on these bounds, we formulate robust training as a constrained optimization problem, showing that existing methods correspond to the special case of a fixed Lagrange multiplier. We instead update the multiplier jointly with the policy to automatically tune the regularization weight. Finally, we conduct extensive adversarial evaluations across several continuous control tasks to validate our theoretical analysis.

Efficient microservice scheduling is crucial for maintaining load balance across nodes in data centers and ensuring high quality of service. However, achieving this in practice remains challenging due to dynamic resource imbalance under fluctuating workloads, nonlinear coupling across multiple resource dimensions, and the heterogeneity of microservice resource demands. While reinforcement learning-based approaches have shown promise, they struggle to capture the complex interdependencies among heterogeneous resources and neglect the importance of learning informative system representations. To address these limitations, we propose MCRL2, a novel reinforcement learning approach augmented with multi-resource cross-attention-based representation learning for microservice scheduling. Specifically, we first propose MCRL, a novel representation learning approach that captures structured and informative interactions among nodes, resources, and microservices via a multi-resource cross-attention mechanism. Then, MCRL2 augments reinforcement learning through MCRL-enhanced actor-critic architecture combined with a maximum entropy objective, improving system state expressiveness and leading to more stable and effective scheduling decisions. Extensive experiments on real production cluster traces demonstrate that MCRL2 significantly outperforms existing baselines in load balancing, scheduling success rate and average completion time across diverse workload patterns.

Humans organize knowledge into a taxonomy of concepts with nested levels of abstraction and a basic level at which people recognize and name objects with the least cognitive effort. Cobweb is a classic cognitive account of this ability, an incremental learner that builds a probabilistic concept hierarchy by maximizing category utility. We argue that diffusion models, although designed for image synthesis, implicitly perform the same computation. The noisy marginals of a diffusion model are Gaussian smoothings of the data distribution, and the modes of these marginals form a hierarchy that corresponds to a Cobweb tree of probabilistic prototypes in four respects. Both are hierarchical density models, both are hierarchical-Bayesian models with Gaussian prototypes, both treat categorization as score-following that reduces uncertainty, and in both a basic level emerges. We locate this basic level for a diffusion model at an intermediate noise level, where recent analyses show that the reverse process commits to the class identity of a sample. The two models differ mainly in how they represent and learn the taxonomy. Cobweb learns a discrete tree incrementally, whereas a diffusion model encodes a continuous, interpolable hierarchy in a single learned score field fit to the data distribution. We test the correspondence on MNIST and Fashion-MNIST by recovering the diffusion hierarchy through mode-finding and comparing the basic levels of the two models. This reframes diffusion as a cognitive model of concept formation and offers Cobweb a continuous, scalable instantiation.

Significant progress has been made in safeguarding deep reinforcement learning (DRL) policies against input perturbations. Developing robust DRL involves three main stages: algorithm design, implementation, and evaluation. In this work, we identify and address a key limitation at each stage. First, we introduce Adversarial Importance Sampling (Advis), a method that uses importance sampling over trajectories from standard training to estimate and optimize verifiable worst-case returns. Advis satisfies three desirable criteria not jointly achieved by prior work: it requires no additional environment interactions, no auxiliary networks, and captures long-term robustness. Second, we introduce advrl, a modular PyTorch library that provides clean, single-file implementations of existing robustness methods and adversarial attacks, facilitating rapid prototyping and enabling reproducible and traceable evaluations. Third, we revisit evaluation under learned adversaries and show that optimal adversarial hyperparameters do not transfer across agents, which can lead to an overestimation of robustness when using a limited set of attacker configurations. Accordingly, we evaluate policies against a large and diverse set of attackers, using 6-14x more configurations than prior work. Finally, we evaluate our approach on continuous control environments, demonstrating its effectiveness relative to existing baselines. The code is available at: https://github.com/AmineAndam04/advrl

Deep learning models for dynamic survival analysis (DSA) achieve strong predictive performance by incorporating longitudinal patient data, but their black box nature limits clinical trust and adoption. Existing explainability methods cannot handle longitudinal, irregular inputs and functional survival outputs simultaneously, which limits their usability in DSA. We propose DynSHAP, a SHAP framework suited specifically for dynamic survival analysis. It extends common marginal SHAP estimators to this setting by treating time–feature pairs as players in the Shapley game. We further introduce Temporal DynSHAP, which learns linear dependencies in features over time and uses conditional sampling to address them in explanations. When applied to synthetic data with known ground-truth attributions, Temporal DynSHAP recovers temporally dependent features more accurately than marginal estimators for a given state-of-the-art model. Applied to two real-world clinical datasets and two DSA architectures, DynSHAP produces attributions faithful to model learning, allowing medical experts to see which patient information drove the prediction and when.

We study loss-based filtering for finite-sum optimization with a subset of corrupted component functions whose gradients may be highly unreliable. Motivated by minimum-loss-based SGD (min-$k$-loss) and quantile-based methods for corrupted linear systems, we propose and analyze a general loss-filtering framework – Quantile-\(k\)-Loss SGD (Q\(k\)L-SGD) – that samples \(k\) component losses at each iteration and updates using an index chosen uniformly from the lower empirical \(q\)-quantile. We prove linear convergence of this family of methods under standard convexity assumptions, requiring the sample size to scale with the number of corruptions and a subset strong-convexity threshold. For the cases when large enough sampling is impossible or undesirable, we give a complementary small-sample probabilistic analysis that covers any sample size $k$ and the convergence behavior depends on the probability of selecting an outlier and on the curvature of the selected good step. Experiments on polynomial regression, regularized logistic regression, and regularized hinge loss show that intermediate quantiles often outperform both standard SGD and min-\(k\)-loss SGD. In particular, min-\(k\) often stalls by repeatedly selecting nearly solved components, while intermediate quantiles retain robustness and produce more informative updates.

Transfer learning explores how to leverage knowledge from various tasks or domains (sources) to enhance predictive performance in related tasks or domains (targets). Typically, transfer learning research is segmented into several isolated sub-areas (such as domain generalisation, domain adaptation, or multi-domain learning), each making distinct assumptions about target data availability, namely how much data and how many labels are available at training time. However, in many real-world applications, data availability is not fixed but evolves over time, as instances and labels are progressively collected from a new domain. Each of the classical settings then describes only a snapshot of a trajectory that a deployed system must traverse in full. We formalise this trajectory as a transfer learning problem in its own right, Transfer Learning for Evolving Domains (TrED), specified by a data availability process fixed by the environment, a learning protocol that the method is free to choose, and an evaluation criterion that scores the whole trajectory of models rather than a single one. Within this formalism, the classical settings are recovered as regimes that a learner may pass through, rather than as separate problems that TrED concatenates. We then examine the transfer learning literature to identify mechanisms that are promising building blocks for a solution, and find that most methods are tailored to a single regime and that even the strongest existing candidates do not yet optimise the whole trajectory. We argue that TrED is a well-posed and unsolved problem, and an important direction for future research.

Symmetries play a central role in reducing the complexity of reinforcement learning problems, yet most existing approaches rely on fixed group actions or predefined state abstractions. Classical reinforcement learning algorithms typically assume a globally structured Markov decision process with uniformly applicable actions and transitions, an assumption that limits their ability to exploit modularity and local, context-dependent regularities present in many realistic environments. We propose a reinforcement learning framework using groupoids to capture local, state-dependent symmetries and support the dy- namic discovery of equivalence structures during interaction. The agent maintains orbit representatives together with transporters that map raw states to canonical forms, enabling learning and decision-making to be performed in a symmetry-reduced space while preserving local distinctions. Empirical results demonstrate that the proposed groupoid-based approach improves sample efficiency and convergence in dense and large-scale environments exhibiting strong partial symmetries, yielding substantial performance gains over standard Q-learning. These findings show that dynamically exploiting local symmetry provides a practical and mathematically principled route to scalable and generalisable reinforcement learning.

With the recent rise and adoption of tabular foundation models, optimizing their inference performance becomes an emerging field for efficiency research. While the models are architecturally similar to transformer-based large language models (LLMs), the size and serving patterns differ significantly. We show that the focus should be on the attention calculation and less on weight or KV cache quantization, which are more popular in LLMs. We develop a quantization strategy for queries, keys, and values to FP8 and use explicit FP8 matrix multiplication instructions to speed up the attention calculation. We find that it is crucial to align the quantization error in the test rows with the quantization error in the training rows, as otherwise the accuracy drops drastically. Our Triton kernel achieves a speedup up to 1.7x over regular 16-bit kernels, and we show that on TabPFN-v3 and TabICLv2 there is no relevant accuracy loss across TabArena and BeyondArena.

Optimal transport (OT) compares distributions and aligns datasets in machine learning, yet unregularized discrete OT requires a linear program with quadratically many transport variables. We propose HELLO, a hierarchical solver that casts large-scale discrete OT as edge localization and uses dual potentials to guide both coarse-to-fine initialization and within-level refinement. Initialization propagates coarse dual potentials across a recursive subsampling hierarchy to assign candidate edges. Refinement then iteratively inserts the largest dual violators in each row and column until the relative KKT residual meets a prescribed tolerance, while budgeted pruning ensures linear memory complexity. For exact-arithmetic refinement, we prove finite termination at a global optimum under a symbolic lexicographic rule. At the million-point scale, HELLO attains lower transport objectives with order-of-magnitude runtime improvements over strong baselines across feature dimensions from single digits to thousands. It further scales to 1.28 million samples per marginal in 8192 dimensions on a single H100, using 41.6 GiB peak GPU memory while satisfying a full relative KKT residual below $10^{-6}$. Beyond standard discrete OT, the framework supports general pairwise costs and serves as a scalable balanced-OT oracle for semi-discrete OT, Gromov–Wasserstein, unbalanced OT, and OT-based Flow Matching.

Binary-choice truth benchmarks ask models to choose between a correct and an incorrect answer, but if the two answers differ systematically in surface-level features, models can exceed chance without performing the intended reasoning. We show that this failure mode is detectable and can be exploited by downstream classifiers. In TruthfulQA, a simple six-feature logistic classifier achieves substantial accuracy in separating correct from incorrect answers. We further show that similar surface-level artifacts are present in additional benchmarks. To counteract this, we developed a general mechanism to clean them by removing the most leakage-reinforcing pairs. We release a version of TruthfulQA with surface-feature leakage reduced close to chance and provide a mechanism, Audit-Prune, so that the datasets can be cleaned before release.

This research paper contributes to the maritime research community by introducing a comprehensive AIS dataset from Finnish waters, specifically the Baltic Sea region. AIS data, initially designed for collision prevention, have evolved into a versatile tool with applications across diverse maritime domains. Our paper not only curates and categorises existing AIS datasets but also introduces a collected AIS dataset from the Baltic Sea area, renowned for its intercontinental cargo routes, military activities, and frozen water expanses. This dataset includes 229 millions data points and provides researchers with a resource for studying maritime activities and vessel behaviour in this dynamic region, notably distinguished by the inclusion of data from Finnish lakes. Our analysis includes a detailed listing of ship types and relevant features, empowering researchers to explore various maritime domains. To enhance comprehension and analysis, we provide visualisations of maritime traffic patterns. By publishing this AIS dataset, we aim to catalyse innovation and collaboration in maritime research, offering a gateway to deeper insights into maritime activities in the Baltic Sea and Finnish lakes.

A single SM utilization percentage can make an LLM inference workload look compute-saturated while hiding how much useful work is being done. The problem is not that the counter is wrong, but that it collapses several different mechanisms into one number. This is most severe during decode, where each request contributes only one new token and dense projection GEMMs become small-row matrix multiplications. On Hopper, the bfloat16 GMMA path executes these operations in fixed 64-row matrix fragments, so small-batch decode can fill only a small fraction of each fragment with real token rows. In this paper, we profile vLLM with FlashAttention-3 and cuBLASLt on an H100 NVL across cold prefill, warm prefill, and decode, sweeping sequence length and batch size. We replace the usual single utilization number with eight counter-validated views derived from raw Nsight Compute reports, each pinned to an NCU counter or explicit formula. Together, these views map utilization gaps to concrete mechanisms - fragment fill, occupancy limits, stall signatures, wave quantization, and kernel selection - across four production models and six per-layer kernel roles.

Handwritten mathematical expression recognition (HMER) is conventionally scored by exact-match rates and string-similarity metrics that are blind to where an error occurs: two predictions with identical token-error counts receive identical scores whether they misplace a subscript or swap the operands of a fraction. Render-based character detection matching (CDM) aligns glyphs robustly but remains position-blind—on controlled fraction-operand swaps it scores 0.8595 where position-aware scoring yields 0.6253. Tree-edit metrics exhibit a complementary blind spot: rewrites outside the parser's normalization coverage are penalized as structural errors (0.8552 where render-based metrics score 1.0). We propose PA-CDM, a position-aware metric that couples character detection matching with position-forest encoding and divergence-level weighting; StructPerturb v2.0, a frozen benchmark of 1,340 controlled perturbation pairs across 15 type–intensity cells; and a cross-metric consistency protocol combining a sensitivity matrix, a human study, and LLM-judge calibration. In a six-annotator study, PA-CDM attains the highest correlation with human judgments among seven automatic metrics (Spearman rho=0.9535, n=990). A frontier LLM judge correlates slightly higher (rho=0.9613) but is costly, nondeterministic, and API-dependent; PA-CDM approaches it at zero marginal cost with deterministic, diagnosable behavior.

This paper addresses the wind farm power maximization problem in the presence of wind direction changes. Specifically, a model-free Modified Twin Delayed Deep Deterministic Policy Gradient with Behavior Cloning (MTD3-BC) algorithm is proposed to tackle this task through yaw control under varying wind direction conditions. MTD3-BC is an offline reinforcement learning (RL) algorithm that aims to infer good behavior from only a precollected offline dataset. Additionally, to ensure smooth and moderate yaw adjustments, a new action consistency term is introduced into the policy optimization objective. Unlike online RL methods, MTD3-BC does not require extensive interactions with a wind farm simulator during training, significantly reducing computational costs and training time. A wind tunnel experiment is conducted to validate the effectiveness of the algorithm under varying wind directions. The results demonstrate that MTD3-BC successfully mitigates wake effects, delivering farm-level power gains of approximately 10% over the baseline greedy strategy and performance on par with a data-calibrated model-based wake-steering benchmark, while requiring no wake model and only a small fraction of the training cost of online RL. To our knowledge, this is the first time an offline RL wind farm control policy has been validated and demonstrated experimentally.

Federated learning over IEEE~802.11 shares the wireless channel among clients that send model updates. We use ns-3 to measure the frame-delivery ratio and saturation throughput for different client densities and offered loads. A separate FedAvg trainer uses the frame-delivery ratio as a first-order proxy for the update-admission probability and uses an equation to estimate communication time. The method does not simulate the delivery of a complete model update or measure end-to-end training time. Across 720 evaluated runs with two datasets, two data partitions, six client densities, six offered loads, and five seeds, all runs reached their predefined target accuracy within the round budget. Rounds-to-target changed little with offered load, while communication time-to-target increased by about two orders of magnitude across the client-density range. A Bianchi-anchored estimator produced a mean absolute percentage error from $2.3\%$ to $10.2\%$ on held-out configurations. This error is measured against communication time constructed from the same round-duration equation, not against independently measured completion time. We also compare uniform participation with persistent heterogeneous participation. The study does not detect a statistically distinguishable excluded-class accuracy gap over five seeds, but the confidence intervals are wide. The results apply only to the evaluated configurations and do not provide a general convergence or fairness guarantee.

Transient glacier simulations with higher-order ice flow require the repeated solution of a nonlinear problem as the geometry evolves. In the online mode of the Instructed Glacier Model, the velocity field is represented by a neural network whose weights are warm-started from the previous time step and updated with a few optimizer iterations. We show that supplying the network with inexpensive input fields derived from low-order ice-flow balances improves this online solver. Unlike residual-based physics-informed neural networks, which incorporate physics through governing-equation penalties in the loss, our approach leaves the governing energy objective unchanged, adding physical structure through the network inputs. Across three real-world glacier configurations, the enriched solver is markedly more robust to solver settings. On the two alpine cases, it also improves the tuned accuracy–runtime trade-off, reducing surface-velocity errors by factors of two to four at fixed runtime and reaching few-percent relative errors with only $10^4$–$10^5$ trainable parameters, far fewer than comparable raw-input baselines. A 300-year Aletsch simulation then completes in under one minute, and the larger Valais domain in about two minutes, on a single GPU—a budget once reserved for much simpler shallow-ice models. Gains are smaller for the fast marine-terminating glacier, where nonlocal stress coupling favors larger or spectral networks. More broadly, the results suggest that enriching a neural solver's inputs with reduced-order physics can make repeated higher-order solves much cheaper, with no training data and no offline training.

Full waveform inversion (FWI) estimates subsurface velocity from seismic recordings, but its ill-posedness and nonlinearity make accurate reconstruction strongly dependent on initialization and prior information. Diffusion posterior sampling provides a learned geological prior, yet directly coupling its denoiser to the nonlinear wave solver can yield unreliable physical guidance. We propose Physical-State-Guided Diffusion Sampling (PSG), which couples a persistent physical velocity to the diffusion prior through a Gaussian bridge. The physical state is refined by waveform fitting regularized by the denoised velocity, and in turn guides the reverse diffusion process. This formulation separates the wave-equation and denoiser gradients while preserving conventional FWI initialization and accumulated optimization history. On four OpenFWI families, PSG's terminal denoised estimates outperform classical and diffusion-based baselines under clean and missing-trace acquisitions and maintain strong structural recovery under measurement noise. Repeated stochastic runs preserve the dominant geological structures, with ensemble variability concentrated near geological interfaces and positively associated with local inversion error. A frozen OpenFWI-trained prior further supports inversion of the larger Marmousi, Overthrust, and BP2004 Salt models, recovering complex geological structures without retraining.

LLM-based agents rely on heterogeneous interaction capabilities to accomplish complex tasks. Existing approaches often distribute these capabilities across multiple LoRA adapters, which increases adapter storage requirements and introduces routing overhead during inference. A single LoRA avoids this overhead, but learning from diverse agent trajectories under a fixed rank budget presents two challenges. First, trajectories with different interaction traces and parameter gradients can induce equivalent changes in decision distributions, causing repeated updates to overemphasize redundant behavioral changes. Second, an aggregated update may exceed the rank budget of the adapter, and approximating it in weight space can distort the decision changes that it is intended to produce. We propose BQ-LoRA, a low-rank adaptation framework that organizes trajectory updates through a local behavior quotient manifold. It contains two modules, i.e., behavior quotient balancing (BQB) and decision preserving compression (DPC). BQB constructs the quotient manifold from decision distributions and reweights trajectory update directions according to their local density in the quotient tangent space. DPC projects the balanced gradient onto the intrinsic fixed rank tangent space and refactorizes the resulting target by jointly controlling effective weight error and distortion of decision distributions. Experiments on AppWorld and BrowseComp-Plus compare BQ-LoRA with standard LoRA and recent low-rank adaptation methods, while separate ablations evaluate the complementary contributions of both components.

Accurate biomedical image segmentation requires not only high global overlap but also reliable delineation of clinically meaningful boundaries. In blood-smear microscopy, cytoplasm and nucleus contours provide the structural basis for downstream morphology analysis; however, deep segmentation models may remain uncertain or overconfident near ambiguous boundary regions even when achieving strong Dice scores. This work proposes a Reliability-Aware Boundary Refinement Network (RABR-Net), a two-stage framework for trustworthy image segmentation. A strong UNet++ EfficientNet-B4 base segmenter first produces initial class probabilities and logits. Predictive entropy, test-time augmentation variance, margin uncertainty, probability gradients, and soft boundary cues are then combined into a boundary-aware reliability representation. This representation guides a gated residual refiner that selectively corrects uncertain boundary pixels while preserving confident regions of the base prediction. The framework is evaluated using overlap accuracy, class-wise Dice, Boundary Dice, HD95/ASSD, calibration, risk–coverage analysis, robustness under image perturbations, qualitative correction maps, and paired statistical testing. On the held-out test set, the proposed method improves Dice from 0.9602 to 0.9614, Boundary Dice from 0.3448 to 0.3611, and HD95 from 3.0354 to 2.8274 compared with the cached base prediction. Statistical analysis confirms significant improvements in Dice, Boundary Dice, and HD95. Qualitative results show that the learned gate concentrates around uncertain cytoplasm and nucleus boundaries, and correction maps confirm localized boundary refinement. Although calibration does not automatically improve after refinement, the proposed framework provides an interpretable and reliability-focused strategy for boundary-sensitive biomedical image segmentation.

In practice, various learning scenarios provide access to auxiliary features exclusively during training. Incorporating such data to enhance model performance gave rise to a paradigm known as Learning Using Privileged Information (LUPI). While this extra information is intended to improve the resulting model, establishing a generalized, cohesive understanding of how privileged information (PI) transfers useful knowledge remains a challenge. Vapnik's original theory and subsequent works offer performance guarantees in certain cases, but these results are inherently per-algorithm and rely on setting-specific proof approaches. Consequently, a more general framework explaining how and when PI transfers useful knowledge is still missing. To bridge this gap, we introduce an algorithm-agnostic, information-theoretic approach based on the PAC-Bayes framework. Rather than asking whether a particular algorithm exploits PI, we ask how much value it could offer: comparing the tightest achievable risk bound with and without PI yields its potential - an upper limit on the extractable gain. We introduce a metric that quantifies this potential directly from empirical training risk, bypassing the need for test-time data access, and validate our findings in both supervised and unsupervised settings. The results demonstrate a robust correspondence between our training-time metric and true test-time performance gains. Ultimately, this work takes a necessary step toward an information-theoretic understanding of LUPI, and quantifying the potential of privileged features before committing to a model.

In autoregressive forecasting, long prediction rollouts provide distant supervision, but backpropagation through time (BPTT) carries gradients from those losses through many autoregressive steps. Repeated Jacobian products can make distant gradients dominate the update while amplifying predictable signal and unpredictable innovation together; a large distant gradient therefore need not carry reliable learning signal. Motivated by this, we introduce Internal Dual-Wiener routing (Internal-DW), a backward-only intervention that preserves the full forward rollout and all step losses while reliability-weighting internal gradient routes. At each residual block, we derive bounded Wiener gains for the identity and nonlinear routes that balance preserving predictable learning signal against suppressing unpredictable variation, and estimate them from route-level gradient statistics and an explicit noise model. In a controlled system with known gradient signal-to-noise ratio (SNR), we show that distant gradients can grow even as their SNR falls, and that Internal-DW reduces error in recovering predictable gradient signals and improves forecasting. On four history-dominated, weak-drive testbeds, Internal-DW reduces forecast error by 5.2%-13.8% relative to full BPTT, outperforms gradient clipping and Jacobian regularization on three testbeds, with similar performance on shear flow, and outperforms validation-selected truncated BPTT (TBPTT) on three. It also extends or preserves the fitted optimal training-horizon range across these four testbeds. Across benchmarks, the current Internal-DW estimator has a clear applicability boundary: its benefit diminishes or reverses when usable history is limited or when the selected sampler fails to represent dominant drive-dependent variation. The results show that retaining long-horizon supervision does not require trusting every backward contribution equally.

Machine olfaction trains on pooled public descriptor corpora, but whether a shared descriptor word measures the same thing across corpora has not been tested, nor has the ceiling of what any of them can measure. We audit four corpora from Pyrfume. Conditioning on the molecule makes McNemar's test the exact conditional test of the corpus effect. Corpora disagree heterogeneously across descriptors ($I^2 = 80\%$) and non-uniformly with labelling breadth ($z = 17.2$), so no single offset repairs pooling. Median tetrachoric agreement is 0.795 against median $\kappa$ of 0.413: sources largely concur on which molecules deserve a word and differ on how readily they apply it. Of 109 descriptors with an estimable effect, 36 show large differential functioning on the ETS scale. Against a human panel's reliability, Morgan fingerprints with the full RDKit descriptor block reach 32.9% of achievable; adding every label from two merged corpora reaches 33.9%. The gap does not close with model capacity, encoding choice, more molecules, or more words. The missing variance is valence. One pleasantness rating per molecule reaches 54.6% of achievable (57.1% on an independent older instrument). Valence recovered from descriptors ($\rho = 0.457$) yields only 16.6%, so it must be measured. Five raters exceed structure plus the full descriptor record; fifteen to twenty saturate. We release a descriptor crosswalk and twenty machine-checked theorems.

Datasets are a crucial element in the development of perception algorithms. They relate sensor measurement data to annotated reference information and allow for the deduction of sensor and object characteristics. In autonomous driving, the reference data commonly consist of semantic image segmentation, point-wise associations, or bounding box annotations. The dataset proposed in this work, however, aims to dig deeper into the evaluation of measurement principles and provides scanned 3D models of all vehicles together with a pose and continuous kinematics reference obtained by RTK-GNSS. Combined, the state of the complete dynamic surrounding of the sensor vehicle is known for any point in time. Subsequent reference formats can be easily computed in user-defined granularity. This dataset involves single-object and multi-object recordings with seven target vehicles. In particular, measurement effects such as occlusion, as well as reflections, can be evaluated, as the normals of the shape of the target vehicles are known. We describe the dataset, discuss the technical background of its development, and briefly present exemplary evaluations.