Papers

Although large language models rely on chain-of-thought for complex reasoning, the overthinking phenomenon severely degrades inference efficiency. Existing reinforcement learning methods compress reasoning chains by designing elaborate reward functions, which renders high-quality samples extremely sparse in the exploration space and creates a sampling bottleneck for the prior policy. Inspired by cognitive science, we theoretically prove that a posterior distribution guided by reference answers achieves higher expected utility than the prior distribution, thus capable of breaking through the sampling bottleneck of high-quality samples. However, the posterior distribution is unavailable during inference. To this end, we formalize efficient reasoning as a variational inference problem and introduce an efficiency-aware evidence lower bound as the theoretical foundation. Based on this, we propose the VPG-EA framework. It adopts a parameter-shared dual-stream architecture to instantiate both the posterior distribution and the prior policy; after filtering out pseudo-efficient paths via cross-view evaluation, it unidirectionally transfers the posterior's efficient patterns to the prior policy through variational distillation. Experiments on DeepSeek-R1-Distill-Qwen-1.5B and 7B scales demonstrate that VPG-EA improves the comprehensive efficiency metric epsilon cubed by 8.73% and 12.37% over the strongest baselines on each model size, respectively.

Behavioral curve modeling – fitting parametric functions to engagement-versus-exposure data – is standard practice in recommendation, advertising, and clinical dosing. We show that aggregation introduces a systematic distortion: Simpson's paradox in behavioral curves. On Goodreads (3.3M users, 9 genres), individual users peak at n* approximately 11 exposures while the aggregate peaks at n* approximately 34 – a 3x gap driven by survival bias. Amazon Electronics (18M reviews) shows a 5.3x distortion. MovieLens-25M (D approximately 1) serves as a negative control, confirming that survival bias – not aggregation per se – is the operative mechanism. The distortion is robust to category granularity, engagement operationalization, and classifier calibration. We develop Synthetic Null Calibration to address a 32% false positive rate in per-user classification. Our findings apply wherever individual behavioral parameters are estimated from aggregate curves under differential attrition.

Fair comparison between diffusion-based OOD detectors is challenging, as conclusions can vary with backbone choice, corruption parameterization, and test-time budget. We address this issue through a Mutualized Backbone-Equated (MBE) protocol that aligns canonical corruption levels and logical test-time cost across diffusion backbones. Within this setting, we introduce Canonical Feature Snapshots (CFS), a family of detectors that probes a frozen diffusion backbone using only a tiny number of native internal activations at canonical low-noise levels. On a controlled CIFAR-scale benchmark, the strongest one-forward CFS variant is CFS(1x2), while an even smaller decoder-only variant remains highly competitive. This shows that much of the relative-OOD signal exposed by frozen diffusion backbones is concentrated in a small number of sparse internal states, rather than requiring full denoising trajectories or high-capacity downstream heads. We further provide a local diagnostic theory explaining these observations through conditional encoder-decoder complementarity, diagonal-score separation, and low-noise corruption stability. The official implementation is available at https://github.com/RouzAY/cfs-diffusion-ood/.

Programming the static friction of mechanical interfaces is critical for soft robotics, haptics, and precision gripping. Static friction is governed by the real contact area, and standard rough surfaces exhibit a linear area-load scaling inherent to classical models, severely restricting their functional range. Here, we propose a framework for the inverse design of tribological metainterfaces engineered for programmable contact behaviors. By utilizing general axisymmetric asperities, we unlock nonlinear macroscopic responses unattainable by standard Hertzian contacts. To solve the inverse problem, we embed a fully differentiable contact mechanics engine within a neural network and a quadratic optimizer. We leverage regularized physical gradients to automatically discover non-standard topographies that reproduce complex target contact laws, with only a few asperities in unit cells. The predicted designs are validated against high-fidelity Boundary Element Method (BEM) simulations. By front-loading computational costs during training, the neural surrogate yields near-instantaneous design inference, bypassing the bottlenecks of traditional multi-start optimization. This framework bridges data-driven optimization and rigorous physics, offering a scale-invariant pathway for the high-throughput discovery and real-time control of functional tribological surfaces.

Looped computation shows promise in improving the reasoning-oriented performance of LLMs by scaling test-time compute. However, existing approaches typically require either training recurrent models from scratch or applying disruptive retrofits, which involve substantial computational costs and may compromise pretrained capabilities. To address these limitations, we introduce Looped Depth Up-Scaling (LoopUS), a post-training framework that converts a standard pretrained LLM into a looped architecture. As a key technical contribution, LoopUS recasts the pretrained LLM into an encoder, a looped reasoning block, and a decoder. It operationalizes this latent-refinement architecture through four core components: (1) block decomposition, guided by staged representation dynamics; (2) an input-dependent selective gate to mitigate hidden-state drift; (3) random deep supervision for memory-efficient learning over long recursive horizons; and (4) a confidence head for adaptive early exiting. Collectively, these mechanisms transform a standard non-looped model into a looped form while stabilizing it against both computational bottlenecks and representation collapse. Through stable latent looping, LoopUS improves reasoning-oriented performance without extending the generated traces or requiring recurrent training from scratch. For more details, see https://thrillcrazyer.github.io/LoopUS

Federated Learning has emerged as a transformative paradigm for collaborative machine learning across distributed environments. However, its performance is strongly influenced by the aggregation strategy used to combine local model updates at the server, which directly affects learning performance, robustness, and system behavior. This work presents a comprehensive experimental comparison of widely used federated aggregation strategies under both homogeneous and heterogeneous data distributions. Using benchmark image classification datasets, we analyze how different aggregation mechanisms respond to varying degrees of data heterogeneity, examining their impact on centralized accuracy and loss, and system-level efficiency metrics, including aggregation, training, and communication time. The results demonstrate that aggregation strategies exhibit distinct trade-offs across datasets and data distributions, with their effectiveness varying according to dataset characteristics and operating conditions.

Long-horizon, sparse-reward tasks pose a fundamental challenge for reinforcement learning, since single-step TD learning suffers from bootstrapping error accumulation across successive Bellman updates. Actor-critic methods with action chunking address this by operating over temporally extended actions, which reduce the effective horizon, enable fast value backups, and support temporally consistent exploration. However, existing methods rely on a fixed chunk size and therefore cannot adaptively balance reactivity against temporal consistency. A large fixed chunk size reduces responsiveness to new observations, while a small one produces incoherent motions, forcing task-specific tuning of the chunk size. To address this limitation, we propose Adaptive Chunk Size Actor-Critic (ACSAC). ACSAC leverages a causal Transformer critic to evaluate expected returns for action chunks of different sizes. At each chunk boundary, it adaptively selects the chunk size that maximizes the expected return, supporting flexible, state-dependent chunk sizes. We prove that the ACSAC Bellman operator is a $\gamma$-contraction whose unique fixed point is the action-value function of the adaptive policy. Experiments on OGBench demonstrate that ACSAC achieves strong performance on long-horizon, sparse-reward manipulation and navigation tasks across both offline RL and offline-to-online RL settings.

While invariant architectures are standard for processing symmetric data, there is growing interest in achieving invariance by applying group averaging or canonization to non-invariant backbones. However, the theoretical generalization properties of these alternative strategies remain poorly understood. We introduce a theoretical framework to analyze the generalization error of these methods by bounding their covering numbers. We establish a rigorous generalization hierarchy: the error bounds of canonized models are at best equal to the error bounds of structurally invariant and group-averaged models, and at worst equal to the bounds of non-invariant baselines. Furthermore, we show that there exist optimal canonizations which attain the optimal error bounds, and poor canonizations which attain the non-invariant error bounds, and that this depends on the regularity of the canonization. Finally, applying this framework to permutation groups in point cloud processing, we rigorously prove that the covering number of lexicographical sorting grows exponentially with point cloud dimension, whereas Hilbert curve canonization guarantees polynomial growth. This provides the first formal theoretical justification for the empirical success of Hilbert curve serialization in state-of-the-art point cloud architectures. We conclude with experiments that support our theoretical claims. Code is available at https://github.com/yonatansverdlov/Canonization

We show that the core components of the Transformer—attention, residual connections, and normalization—arise naturally from a single geometric state estimation problem. Modeling the latent state in polar coordinates naturally separates radial and hyperspherical dynamics, yielding a precision-weighted filtering procedure in which normalization enforces the hyperspherical constraint, attention aggregates directional evidence, and the residual connection implements an incremental state update. The standard Transformer block with rotary positional encodings is recovered by discarding the geometric correction terms of the resulting state estimator, showing that its architecture follows from the underlying estimation problem rather than from independent design choices. The proposed Polar Transformer retains these geometric corrections.

Mixture-of-experts (MoE) architectures enable trillion-parameter LLMs with sparsely activated experts. Expert parallelism (EP) is a widely adopted MoE training strategy, but it suffers from severe all-to-all communication bottlenecks, which is exaggerated by the limited inter-node network bandwidth as the growing model size requires distributing experts across GPU nodes. Prior work focused on overlapping these all-to-all communications with feed-forward network (FFN) and self-attention computations, which often leaves residual network-bound stalls due to inherent imbalance in attention and FFN layers' computation-communication ratios. We present DisagMoE, a disaggregated MoE training system that jointly optimizes model placement and scheduling for maximal efficiency. DisagMoE separates attention and FFN layers into disjoint GPU groups, introduces a multi-stage pipeline with uni-directional, many-to-many communications, and employs a computation-communication roofline model to balance GPU and network bandwidth allocation among the attention and FFN groups. DisagMoE is implemented on Megatron-LM, and evaluation shows that DisagMoE improves training efficiency across multiple MoE models with up to 1.8x speedup on 16-node 8xH800 clusters.

Diffusion language models (DLMs) have recently emerged as a promising alternative to autoregressive models, primarily due to their ability to enable parallel decoding. Despite this advantage, most existing DLMs rely on a fixed generation length specified prior to decoding, which restricts their flexibility in real-world applications. While a few recent works attempt to support flexible-length generation, they typically suffer from notable limitations: some require costly retraining to accommodate variable-length outputs, while others depend solely on local confidence signals during decoding. Such local criteria fail to capture the evolving structure of the sequence, often resulting in suboptimal generation quality. In this paper, we propose a training-free, Bayesian structured decoding framework that formulates flexible-length generation as a dynamic structural inference problem. Our approach formulates flexible-length generation as a dynamic structural inference problem, jointly computing the expansion length, the block boundaries, and the decoding schedule. At each window expansion step, the method integrates local uncertainty with structural signals via a unified mechanism that supports dynamic structured generation, including both flexible block expansion and block organization, while maintaining coherence. Extensive experiments across multiple benchmarks demonstrate that our approach significantly improves generation quality and flexibility over existing fixed-length and flexible-length baselines. These results highlight the advantage of Bayesian structured decoding for diffusion language model, providing a principled and efficient solution for structured text generation.

Reinforcement learning (RL) in healthcare has had mixed results, with reward sparsity, unreliable off-policy evaluation, and deployment-simulation gap as recurring failure modes. We argue that chronic disease management is structurally a more tractable RL setting than the acute-care problems the field has primarily studied, but only if the problem is formalized to exploit chronic care's properties. We propose such a formalization. The agent's objective is to compress time-to-control (TTC) under a tiered reward calibrated to the CMS ACCESS Model. Two quantities from our companion preference-learning paper [Singh et al. 2026] enter as load-bearing structural elements: the execution intensity \epsilon bounds action availability under a constrained Markov Decision Process, and the clinician capability \kappa weights offline-data transitions during RL training. Together they couple preference learning and RL into a two-loop architecture. We present simulation results on synthetic state machines for hypertension and type 2 diabetes. Capability-weighted offline RL outperforms uniform-weighted offline RL and the behavior policy by 15 percentage points on T2D TTC; the uniform-weighted formulation (the standard in existing healthcare RL) underperforms even the heterogeneous behavior policy. \Epsilon-aware policies generalize across deployment regimes while \epsilon-naive policies do not.

We investigate the control and optimization of vertical federated learning (VFL), a class of distributed machine learning (ML) methods in which edge/fog devices contain separate data features, in dynamic edge/fog networks. Owing to heterogeneous data features and hardware across edge/fog networks, devices' contributions to VFL vary substantially, and, moreover, dynamic edge/fog networks can lead to the permanent exit or entry of select data features. In this setting, our proposed methodology, server controlled VFL in dynamic networks (SC-DN), first establishes the existence of a global first-order stationary point for every global round, and then leverages this result to jointly optimize ML model training and resource consumption based on four key control variables: (i) server placement, (ii) device-to-server transmit power, (iii) local device processor frequency, and (iv) local training iterations per global round. The resulting optimization formulation contains coupled variables as well as numerous forms of logarithmic constraints which we show is a mixed-integer signomial program, an NP-hard problem, and for which we develop a general solver. Finally, via experiments on both image and multi-modal datasets, we show that our methodology demonstrates superior classification/regression performance and resource consumption savings than even greedy methodologies.

Protein function is often controlled by ligands that bias the direction of state transitions, such as agonists and antagonists, rather than stabilizing a single conformation. This is especially important for clinically relevant G protein-coupled receptors (GPCRs), where therapeutic efficacy depends on functional directionality. Structure-based design methods optimize binding to static conformations and cannot represent non-reversible, directional effects or systematically distinguish agonist from antagonist behavior. To address this gap, we introduce Transition-Directed Discrete Diffusion for Allosteric Binder Design (TD3B), a sequence-based generative framework that designs binders with specified agonist or antagonist behavior via a directional transition control objective. TD3B combines a target-aware Direction Oracle, a soft binding-affinity gate, and amortized fine-tuning of a pre-trained discrete diffusion model, enabling targeted agonist and antagonist generation decoupled from binding affinity and unattainable by equilibrium-based or inference-only guidance baselines. The code and checkpoints are available at https://huggingface.co/ChatterjeeLab/TD3B.

Large reasoning models, such as OpenAI o1 and DeepSeek-R1, tend to become increasingly verbose as their reasoning capabilities improve. These inflated Chain-of-Thought (CoT) trajectories often exceed what the underlying problems require, wasting compute, latency, and context budgets. While introducing length-based efficiency rewards during reinforcement learning offers a natural remedy, existing methods struggle with two fundamental challenges: the optimal balance between correctness and efficiency is non-stationary throughout training, and intrinsic reasoning budgets vary drastically across problems. Relying on static reward weights and global length constraints inevitably forces a compromise between degraded accuracy and unrealized compression. To overcome these limitations, we propose LEAD (Length-Efficient Adaptive and Dynamic reasoning), a method that replaces static heuristics with online, self-adaptive mechanisms. LEAD dynamically calibrates the correctness–efficiency trade-off at each step using a Potential-Scaled Instability, directing optimization capacity to the most informative learning signal. Furthermore, it estimates an adaptive per-problem target length online based on the model's own correct rollouts, applying a symmetric efficiency reward that penalizes both overthinking and over-compression. Evaluated on five mathematical reasoning benchmarks, LEAD achieves the highest accuracy and Accuracy-Efficiency Score among RL-trained efficient-reasoning methods in our matched comparisons while producing substantially shorter outputs than the base model.

Vision-language models (VLMs) enable text-guided object detection but degrade severely under cross-view scenarios where ground and aerial viewpoints differ in altitude, scale, and spatial layout. These geometric changes introduce systematic complexity variations between viewpoints, e.g., ground view images contain dense and highly occluded structures, while aerial images are sparse and globally organized. Fixed VLM fusion mechanisms cannot handle this discrepancy. We propose CrossVL, a framework combining Complexity-Aware Pathway Aggregation (CPA) and Paired Curriculum Learning (PCL) for enhanced cross-view detection for VLM. CPA estimates scene complexity from multimodal statistics and routes visual features through multiple pathways to obtain view-specific representations. PCL leverages semantic consistency of synchronized ground-aerial pairs to provide stable early supervision and then gradually shifts toward randomized sampling. On MAVREC, CrossVL improves Florence-2's aerial mAP from 58.66% to 61.03% and reduces the ground-aerial performance gap from 8.63pp to 6.65pp, while also achieving a 3.3x reduction in variance across random seeds. CPA provides stable complexity-aware feature aggregation, and PCL enhances optimization dynamics. Together, they demonstrate that coordinated architectural and training adaptations are crucial for robust cross-view VLM detection.

Detecting orbital anomalies, such as maneuvers, atmospheric decay, and attitude upsets, across the rapidly growing population of low-Earth-orbit (LEO) satellites is a prerequisite for collision avoidance, decay forecasting, and conjunction screening. The bottleneck is not modeling capacity but labels: there is no public ground-truth corpus of orbital anomalies, manual review does not scale to approximately 10^4 active satellites, and pure rule-based detectors trade recall for precision so aggressively that they are blind to most behavioral anomalies. We present a multi-tier labeling cascade that composes three weak supervision sources of increasing fidelity: a fast physics rule set (rule_v1), an Interacting Multiple Model Unscented Kalman Filter (IMM-UKF) bank, and a supplemental-element calibration step (supGP), to produce labels at a scale unavailable from any single source. Applied to 232M Two-Line Element (TLE) records spanning 60 years, the cascade yields 8.6M labeled sequences of length 50 (430M timesteps) over 11 features that include explicit time encoding and full mean-element state. On overlapping satellites, IMM-UKF surfaces 42.6x more anomalies than rule_v1 alone. We train a 6.5M-parameter Transformer in two stages, achieving a maneuver recall of 55.4% and decay recall of 62.8% on a held-out test set. An ablation on the time-delta feature alone yields a 107% relative improvement in decay recall. We frame the resulting model as a high-recall triage classifier whose role is to surface candidate events for downstream filtering, not to issue final attributions, and discuss the path toward a Neural-ODE-based orbital world model.

Large Language Models exhibit mode collapse, producing homogeneous outputs that fail to explore valid solution spaces. We present QD-LLM, a framework for parameter-efficient neuroevolution that evolves prompt embeddings, compact neural interfaces (~32K parameters) that steer generation in frozen LLMs (70B+ parameters), within a Quality-Diversity (QD) optimization framework. Our contributions: (1) evolved prompt embeddings via gradient-free optimization enabling behavioral steering without model fine-tuning; (2) hybrid behavior characterization combining semantic and explicit features with formal coverage bounds (Theorem 1) under validated near-independence (NMI $= 0.08 \pm 0.02$); (3) co-evolutionary variation operators including targeted behavioral mutation via finite-difference gradient estimation. On HumanEval (164 problems), MBPP, and creative writing benchmarks, QD-LLM achieves 46.4% higher coverage and 41.4% higher QD-Score than QDAIF ($p<0.001$, 30 runs, Vargha-Delaney $A=0.94$). We demonstrate downstream utility: diverse archives improve test generation (34% more edge cases) and fine-tuning data quality (8.3% accuracy gain). We validate across open-source LLMs (Llama-3-70B, Mistral-Large) with full embedding access, establishing prompt embedding evolution as an effective paradigm bridging neuroevolution and modern LLMs.

Evaluating softmax attention over a fixed long context requires reading every cached key-value pair for each new query token. For a given context (a book, a manual, a legal corpus) the attention output is a deterministic function of the query. We propose Nectar, which fits a compact neural network to this function for queries drawn from a task-relevant distribution. Nectar fits two networks per layer and KV-head: a target network that predicts the attention output and a score network that predicts the log-normalizer. The pair plugs into the standard masked self-attention at inference time, replacing the $O(n)$ attention over the cache with a forward pass whose cost does not depend on $n$. Each module carries on the order of $|\theta|$ parameters per layer and KV-head, typically much smaller than the $2nd$ KV-cache footprint at the same granularity. We report experiments on models from 1.7B to 8B parameters across five long-context datasets. The approximation error tracks the next-token accuracy gap to full attention, and allocating capacity non-uniformly across layers reduces that gap in our ablation. Beyond this analysis of metrics, we check that the text generations (following a question prompt) of a model equipped with a Nectar module match in semantic content those obtained by giving the same model access to the full cache.

Gradient-based preference optimization methods for large language model (LLM) alignment suffer from preference collapse, converging to narrow behavioral modes while neglecting preference diversity. We introduce EvoPref, a multi-objective evolutionary algorithm that maintains populations of Low-Rank Adaptation (LoRA) adapters optimized across helpfulness, harmlessness, and honesty objectives using Non-dominated Sorting Genetic Algorithm II (NSGA-II) selection with archive-based diversity preservation. Our primary contribution is demonstrating that population-based methods discover substantially more diverse alignments than gradient descent. On standard benchmarks, EvoPref improves preference coverage by 18% (median 82.5% vs. 70.0% for ORPO, $p<0.001$, Wilcoxon, $n=30$) and reduces collapse rates by 47% (11.0% vs. 20.6%, $p<0.001$), while achieving competitive alignment quality (median 75.5% RewardBench vs. 75.0% for ORPO, $p<0.05$). We provide theoretical motivation extending recent multi-objective evolutionary algorithm (MOEA) runtime analysis (Dang et al., 2025) suggesting why archive-based methods escape collapse more effectively than single-trajectory optimization. Comprehensive comparisons against MOEA/D, SMS-EMOA, CMA-ES, and gradient baselines (DPO, IPO, KTO, ORPO) with rigorous statistical testing (Friedman with Holm correction, Vargha-Delaney effect sizes, median with IQR) confirm that multi-objective selection with diversity preservation is essential. This work establishes evolutionary optimization as a principled paradigm for diverse LLM alignment.

Bayesian optimization (BO) is an efficient framework for optimizing expensive black-box functions. However, it is typically formulated as learning an end-to-end mapping from inputs to scalar objectives, thereby discarding the potentially rich information whenever a structured system output is available. In this work, we study Bayesian optimization over a vector-valued operator with structured measurements, where each measurement observes multidimensional or functional outputs, e.g., trajectories or spatial fields, rather than a single scalar value. The objective is then defined as a linear functional of these measurements. This allows each observation to reveal substantially richer information about the underlying system compared to scalar observations. Assuming the unknown operator lies in a vector-valued reproducing kernel Hilbert space (RKHS), we derive high-probability concentration bounds for the kernel ridge regression (KRR) estimator directly in the measurement space, characterizing uncertainty in a general Hilbert space. Building on these results, we propose an algorithm based on the upper confidence bound (UCB) acquisition function with regret guarantees under mild assumptions, recovering sublinear rates for common kernels. Empirically, we demonstrate that leveraging structured measurements leads to improved sample efficiency by enabling efficient transfer of information across objectives and adaptation to time-varying settings.

Representation learning in electronic health records (EHR) has largely followed paradigms inherited from natural language processing, relying on sequence modeling and reconstruction based objectives that treat clinical labels as ground truth. However, real world clinical supervision is inherently weak, arising from heterogeneous, noisy, and institution specific labeling processes such as billing codes, heuristic phenotypes, and incomplete annotations. In this work, we propose WISTERIA, a weakly supervised representation learning framework that models labels as stochastic observations of an underlying latent clinical state. Instead of optimizing against a single supervision signal, WISTERIA constructs multiple weak supervision operators and learns representations by enforcing consistency across their induced label distributions. This multi view formulation induces an implicit denoising mechanism, allowing the model to recover clinically meaningful structure by reconciling disagreement between noisy labelers. We further incorporate ontology aware regularization in the label space to impose semantic structure over supervision signals. Empirically, WISTERIA improves predictive performance across standard EHR benchmarks, demonstrates strong robustness to label noise, and exhibits superior cross institutional generalization compared to sequence based pretraining objectives. These results suggest that explicitly modeling the supervision process rather than treating labels as fixed targets provides a more appropriate inductive bias for learning robust and clinically meaningful representations from EHR data.

Providing non-conservative uncertainty quantification for function estimates derived from noisy observations remains a fundamental challenge in statistical machine learning, particularly for applications in safety-critical domains. In this work, we propose novel non-asymptotic probabilistic uniform error bounds for kernel-based regression. Compared to related bounds in the literature that are restricted to (conditionally) independent sub-Gaussian noise, our bounds allow to consider a broad class of non-Gaussian distributions, such as sub-Gaussian, bounded, sub-exponential, and variance/moment-bounded noise. Moreover, our results apply to correlated and uncorrelated noise. We compare our proposed error bounds with existing results in terms of the induced uncertainty region and their performance in safe control, demonstrating the tightness of the proposed bounds.

The power method is one of the most fundamental tools for extracting top principal components from data through low-rank matrix approximation. Yet, when the target rank is large, the cost of matrix multiplication associated with this procedure becomes a major bottleneck. We develop an algorithmic and theoretical framework for accelerating the power method using fast sketching, which is a popular paradigm in randomized linear algebra. Our framework leads to simple and provably efficient methods for singular value decomposition, low-rank factorization, and Nyström approximation, which attain strong numerical performance on benchmark problems. The key novelty in our analysis is the use of regularized spectral approximation, a property of fast sketching methods which proves more flexible in generalizing power method guarantees than traditional arguments.

Classical coding-theoretic guarantees often rely on trust assumptions, such as requiring sufficiently many honest nodes compared with adversarial ones. These assumptions are difficult to enforce in open decentralized systems where participants are not centrally certified. At the same time, such environments often contain incentive mechanisms: participants may be rewarded only when their submitted data are accepted and the system remains functional. This changes the role of an adversary. Rather than acting as a pure saboteur, a strategic adversary may submit data that are consistent enough to be accepted while still degrading the quality of the final estimate. The game-of-coding framework models this strategic interaction between a data collector (DC) and an adversary. Existing works on the game of coding mostly consider the complete-information case, where the DC knows how the adversary trades off acceptance and estimation error. In this paper, we study an incomplete-information version of the game of coding in which the DC, acting as a Stackelberg leader, does not know the adversary's utility trade-off and must learn through repeated interaction. Prior work on the unknown-adversary setting considered an explore-then-commit objective, where only the final selected acceptance rule is evaluated. In contrast, we study the full learning trajectory: every acceptance rule used during the algorithm is executed and contributes to performance. We propose an algorithm that refines its search around promising acceptance rules, prove that it achieves sublinear cumulative regret, and evaluate its performance through numerical experiments.

Landslide detection from satellite imagery has advanced through deep learning, yet most models rely on large, highly correlated spectral-topographic inputs whose contributions remain poorly understood. The question of which channels are actually necessary has received surprisingly little attention. This matters: redundant or correlated inputs obscure physical interpretability, inflate computational overhead, and can actively degrade model performance through the Hughes Phenomenon. We present a systematic, explainable channel-selection framework for the Landslide4Sense benchmark, combining Sentinel-2 multispectral and ALOS PALSAR terrain data with 16 engineered spectral and structural indices. Rather than relying on conventional single-band drop tests, which evaluate channels in isolation and miss interaction effects, we apply Sequential Forward Floating Selection (SFFS) to iteratively build and prune a candidate feature pool using a lightweight U-Net++ proxy model. Beyond identifying a compact 8-channel subset that matches or exceeds the segmentation F1 of configurations using up to 30 channels, we use the selection process itself to interrogate which spectral and topographic features landslide models genuinely rely on, and what this reveals about the physical cues driving their predictions. We argue that SFFS represents a principled feature selection approach to input design in Earth observation, in contrast to the prevailing practice of appending every available band and hoping the model learns what to ignore.

Large language models (LLMs) achieve remarkable generative performance, yet their output quality is dependent on the decoding strategy. While sampling-based methods (e.g., top-k, nucleus) and search-and-select based methods (e.g., beam search, best-of-n, majority voting) can improve upon greedy decoding, both approaches suffer from limitations: sampling generally commits to a single path, while search often expends excessive computation regardless of task complexity. To address these, we introduce Entropy-informed decoding (EDEN), a plug-and-play, model-agnostic decoding framework that adaptively allocates computation based on the model's own uncertainty, approximating higher-width beam search with fewer expansions. At each generation step, EDEN estimates the entropy of the output token distribution and adjusts the branching factor monotonically with the entropy, expanding more candidates in high-entropy regions and following a greedier path in low-entropy regions, improving token efficiency. Experiments across complex tasks, including mathematical reasoning, code generation, and scientific questions, demonstrate that EDEN consistently improves output quality over existing decoding strategies, achieving better accuracy-expansion trade-offs than fixed-width beam search. By treating next-token selection as a noisy maximisation problem, we prove that branching factors monotone in entropy are guaranteed to find better (i.e. more probable) continuations than any fixed branching factor within the same total expansion budget, and derive explicit regret rates characterising the benefit of the adaptive allocation.

Selective state space models (SSMs), such as Mamba, achieve strong per-token expressivity by making the time discretization step $\Tilde{\Delta}$ a learned function of the input. However, in doing so, $\Tilde{\Delta}$ no longer equals the physical time gap $\Delta$ between consecutive observations, limiting the ability of these models to handle irregular time series. Continuous time SSMs, such as S5, keep $\Tilde{\Delta}\equiv\Delta$ and therefore handle irregular timestamps natively, but their dynamics remain linear time invariant (LTI), limiting per token expressivity. We propose TIDES, a selective SSM variant that reconciles selective and continuous architectures by moving input dependence off the step size and onto the diagonal state matrix. As a result, $\Tilde{\Delta}\equiv\Delta$ as in S5, allowing the model to handle irregular timestamps natively without sacrificing the per-token expressivity that makes selective SSMs effective. We show this on a novel Fading Flash experimental benchmark, a compact controlled diagnostic for sequence models that jointly tests input dependence and extrapolation to out-of-distribution $\Delta$ values, and isolates the distinct failure modes of current state-of-the-art architectures that TIDES avoids by construction. On large-scale benchmarks, TIDES sets the new best average rank on UEA time series classification and the Physiome ODE regression benchmark, and matches or exceeds the reference baseline model on 6 of 8 natively irregular datasets from astronomy, agriculture, neuromorphic sensing, and climate events. Code available at: https://github.com/TaylanSoydan/TIDES.

Cross-attention provides a dedicated route from a selected information source into a model's computation, but the effect of where that route is inserted remains underexplored. We study this question when the source is a privileged system-prompt span. We insert Cross-Attention Layer (CAL) blocks between the system prompt and text while keeping the causal-decoder backbone frozen. A ten-configuration sweep on a 1.5B backbone shows that performance is task-dependent and strongly affected by placement: later placements are generally more effective and parameter-efficient. In an 8B scaling study, we train only the overall best configuration and compare it with parameter-matched adaptation baselines. Across the evaluated benchmarks, the effects remain task-dependent: cross-attention changes instruction-following and security behavior while largely preserving general-task performance. Together, these experiments characterize placement as an important design variable when injecting system-prompt information through cross-attention.

Iterative self-refinement is a popular inference-time reliability technique, but its effectiveness in code-mode tool use depends heavily on the structure of the feedback signal: unstructured critique helps inconsistently across models, and even revision with real execution feedback improves only modestly. The dominant failures are inter-tool contract violations (wrong output shape, incorrect tool routing, broken argument provenance) that run to completion without raising errors, making runtime feedback insufficient. We introduce RubricRefine, a training-free method for pre-execution contract checking that generates task- and registry-specific rubrics, scores candidate code against explicit contract checks, and iteratively repairs failures before any execution occurs. RubricRefine reaches $0.86$, averaged across seven models, on M3ToolEval with zero execution attempts, improving over prior inference-time baselines at lower latency than rubric-guided reranking. Performance remains flat on the predominantly single-step API-Bank, consistent with the method's reliance on inter-tool contract structure. Results on AppWorld demonstrate that our method maintains an advantage in the multi-turn setting. Because the rubric is derived from the supplied tool documentation, the method's advantage survives incomplete documentation but reverses under incorrect documentation. A rubric-category ablation identifies which rules are load-bearing, and top-bin calibration enables early stopping even where aggregate calibration is poor.