Papers

We introduce Round-Trip KNN Clustering (RTKNNC), a graph-based method for finding cluster structure at several neighbourhood scales without requiring the number of clusters in advance. Unlike approaches that first make a $k$-nearest-neighbour (KNN) graph undirected, RTKNNC keeps both directions of the neighbour relation: which points a given point selects and which points select it. Incoming selections are treated as weighted votes that help decide which local connections remain visible during a recursive forward-and-reverse traversal. Repeating the procedure for increasing $K$ reveals how groups persist or merge as the neighbourhood scale grows; for the reference inverse-square model before structural refinement, clusters can merge but do not split. Because graph connectivity can occasionally join distinct groups through a sparse bridge or a small region of overlap, we add an optional label-free refinement. It first tests whether an already formed component is better described by two or three Gaussian subpopulations, and accepts a subdivision only when the proposed groups are large enough and consistent with the visible KNN graph. Across eight synthetic datasets and $K=2,\ldots,16$, independent C and Python implementations produced identical partitions in all 120 reference runs. Refinement increased adjusted Rand index from $0.7817$ to $0.9627$ on a variable-density benchmark and from $0.8083$ to $0.9853$ on a sparse-bridge benchmark. Comparisons with seven external clustering methods show competitive performance while preserving a label-free cluster-construction process.

Much of the recent progress in machine learning domains such as language models has come from scaling laws that predict performance as a function of training effort. In high-energy physics (HEP) similar behavior has now been observed. To aid further study, we present a systematic procedure to derive robust scaling laws and compare design choices on the relevant budget axes for HEP tasks. We first validate the full scaling trajectory on toy problems and then apply the procedure to multi-task transformers on the ~11 billion-jet ATLAS JetSet2 dataset, in both the compute- and data-constrained regimes. For the latter, we predict, to the best of our knowledge for the first time, the jointly optimal model size, training horizon, learning rate and batch size under early stopping. At compute-optimal scaling, we recover a near-equal $\sqrt{C}$ dependence of model and dataset size, and find that auxiliary objectives lower the primary jet-classification loss at equal compute budget. Expanding the inputs toward lower-level data systematically lowers the loss while leaving the scaling exponent nearly unchanged. The onset of the power-law regime is itself set by scale: below a threshold in dataset size the loss carries little information about high-compute scaling, underscoring the value of large, high-quality full-simulation datasets as a foundation for scaling studies and the development of foundation models in HEP.

While modern AI detectors identify who wrote the words, emerging policies on AI use increasingly hinge on a different question: who came up with the ideas? We introduce IdeaLens, a detector that identifies whether a document's ideas came from a human or AI (idea provenance), regardless of who wrote its words. To focus IdeaLens on ideas rather than prose, we represent documents as outlines: lists of items that each pair a discourse role with a brief, paraphrased description of the content, minimizing word-level overlap with the raw text. We train IdeaLens on 1M FineWeb documents with silver labels from Pangram, a prose provenance detector. Since the outlines are largely stripped of surface-level information, the labels must be fit mainly through the ideas. In a controlled study, IdeaLens's AI flag rate drops from 95% to 7% as models write from increasingly detailed human plans, while Pangram 4 still flags 92%; from AI-derived plans, IdeaLens stays above 96%. Conversely, on a new dataset of 50 stories that human authors wrote from AI-generated plans, IdeaLens flags 68% of the stories as AI, compared to 8% for Pangram 4. On a comprehensive suite of 19 existing detection benchmarks, we show that IdeaLens maintains strong detection rates at low false positive rates, suggesting that ideas themselves provide a powerful discriminative signal, and its performance holds across domains, formats, and languages. Finally, we examine 90K predictions from IdeaLens to characterize systematic differences between human and AI ideation. We release our models and labeled datasets to facilitate future research on idea provenance detection.

The CADENCE algorithm solves the Partially Observable Cooperative Guard Art Gallery Problem (POCGAGP) with formal coverage and connectivity guarantees, but leaves unspecified which valid corner each agent should be deployed to, a choice that strongly affects efficiency. We introduce two learned corner-selection heuristics that preserve these guarantees: a CNN scoring candidates on a grid encoding, and a GATv2 network trained with Deep Q-Learning (DQN) on a visibility graph. Across 7,500 runs on random orthogonal environments (50x50 to 250x250), our heuristics outperform baseline CADENCE in both steps to full coverage and peak agent count, with gains growing with scale, and improve on Incremental Self-Deployment (ISDA) baselines in agent utilization while providing guarantees ISDA lacks. Learned corner selection thus improves CADENCE in speed and agent utilization at no cost to its formal properties.

Neural solvers for partial differential equations (PDEs) can approach an accurate solution while their parameters grow without bound. In such cases, the limiting solution may have no finite representation in the chosen model, leaving the best loss unattained. Our analysis connects missing limits in deep neural tanh- networks to unbounded hidden parameters or increasingly redundant neurons. For a class of models built from translated kernels, we describe the missing functions and recover them by adding kernel derivatives to the model. This completion makes the best approximation attainable under standard assumptions. Numerical studies follow the associated parameter growth and explore how completion affects PDE optimization.

Matrix completion underlies problems from tabular imputation to causal inference, yet existing tabular foundation models treat it as entry-by-entry prediction, repeating context for every target and discarding the matrix's two-dimensional structure. We introduce MatrixFormer, a pre-trained matrix-native transformer that predicts a full distribution for every missing entry in a single forward pass. MatrixFormer is trained entirely on synthetic low-rank and latent-factor matrices under diverse missingness patterns. Applied zero-shot and with the same model weights, MatrixFormer achieves competitive performance on causal inference panel-data tasks, language-model benchmark-score completion, tabular imputation, and recommendation systems matrix completion. These results position MatrixFormer as a general-purpose foundation model for matrix completion.

In decentralized consumer-to-consumer (C2C) marketplaces, people list goods, negotiate with strangers, and rate one another, so trust rests on reputation. Large language model (LLM) agents now act for users, raising risks to their money, privacy, and reputation. We introduce BazaarBench, a simulated C2C marketplace and benchmark for evaluating the safety of these agents. It tracks ownership, item condition, and commitments across transactions, combining record checks with rubric-based LLM judgments to identify six failure types across five stages. We run three base markets for 30 simulated days, each with 100 agents using one model and inventories drawn from a public eBay sample. Across 45 continuations, we evaluate five models under ordinary instructions, deadline pressure, or adversarial instructions to exploit other traders. Each continuation runs for seven simulated days from a copy of a market's day-30 state. The tested model controls the same 20 selected agents, retaining their personas, inventories, and histories, while the other 80 keep the base model. All five models attempt to promise the same item to multiple buyers under ordinary instructions. Adding targets and deadlines increases these attempts for every model. Under adversarial instructions, the share of tested sellers' committed transactions completed despite unavailable items or overstated conditions rises from 15.4% to 33.4%, reaching 55.5% for GPT-5.4. Averaged across models and markets, simulated weekly earnings per tested agent rise from USD 20 under ordinary instructions to USD 33 under adversarial instructions. Most of the increase comes from items the sellers never held. We release the simulator, saved market states, evaluation code, and records covering 357,608 agent model calls for evaluating new models and developing safer marketplace agents.

Hierarchical graphs embed in hyperbolic space with lower distortion than in Euclidean space owing to its negative curvature. However, their gradient-based learning is hampered at large radii, where the Poincaré ball and the Lorentz hyperboloid models fail numerically. Polar coordinates avoid this problem, but the hyperbolic metric scales the angular step by the hyperbolic sine of the radius, freezing angular motion. We observe that this factor is a choice, silently fixed by existing implementations: the Euclidean tangent parametrization, for instance, uses the radius itself. We show that other choices are not only possible but preferable. They are endpoints of a one-parameter family of optimization preconditioners with curvatures from $-1$ to $0$, while the embedding remains at curvature $-1$. We show that since the Euclidean preconditioner rearranges a layout but refines it poorly, while an intermediate one refines far better once a layout is in place, combining them in two stages reduces the loss on real-world trees by 46-74% over the best single curvature.

ufakzeka-karar is an open Turkish decision model with 182,494,466 parameters. Given a Turkish text and questions of a fixed answer type (a choice, a level on an ordered scale, or yes or no), it returns a temperature-scaled probability for every option and an expected error that serves as a "not sure" signal, without generating text and in one CPU forward pass for up to ten options. Built on the lab's ufakzeka-1-base, its head scores each option blind to the others at shared positions, so the answer does not depend on option order. A sequential head trained with shuffled options was about as accurate but changed 2.3 to 2.8 percent of its answers when only the option order changed; REINFORCE lost 10.2 points (0.102) of macro F1 to cross-entropy. On the open set of HakemBench v1.0 (4,275 questions, 7 tracks) the released model ranks 7th of 16 rows with a composite of 0.660 (95% interval 0.642 to 0.677). Temperature scaling lowers calibration error (smooth ECE) on the development set but raises it on held-out support questions, from 0.027 to 0.045 for the first scored run, which never trained on them; the released model later trained on them, so its 0.036 to 0.064 is not an unseen-question test. The released model is the last of three runs scored on HakemBench, and its numbers are not blind. The second run's new training data was aimed at the first run's errors on the full test set in guardrails, moderation and customer support, and the released run was trained after the second run's guardrail results on the full test set were read, under a protocol fixed in writing before any of its data, code or runs. All its numbers come after these readings; its guardrail, moderation and customer support numbers carry the flag "shaped by reading the test results". With every model scored on the other four tracks only, its composite is 0.678, 6th of 16. Weights and code are under Apache-2.0.

Electroencephalography (EEG) offers millisecond temporal resolution, but inferring underlying neural sources is a severely ill-posed spatial inverse problem. While deep learning has advanced spatial reconstruction, current architectures face a critical dilemma: frame-by-frame models discard vital temporal context, whereas full 4D spatiotemporal networks introduce an architectural trade-off between reconstruction accuracy and inference cost. We propose a novel two-stream framework that explicitly decouples global temporal representation learning from per-time-point spatial refinement. A Transformer-based Temporal Condition Encoder processes the entire EEG sequence via factorized spatiotemporal attention, retaining sensor-resolved features. A fixed inverse then maps these features into source-indexed conditioning for a per-timestep Source-Space Transformer or volumetric convolutional refiner. Extensive evaluations on realistic synthetic data demonstrate that this temporal prior dramatically improves spatial localization, outperforming classical and spatiotemporal baselines, particularly in high-noise and multi-source regimes. Training across diverse leadfields and explicit operator mismatches improves transfer to unseen head geometries and brings template-based reconstruction closer to subject-specific inversion. Furthermore, we apply the model trained only on synthetic EEG data to real-world EEG. A logistic regressor fit on source power differences in eyes-open, eyes-closed conditions successfully decodes age groups.

Mixture-of-experts (MoE) layers increase model capacity without a proportional increase in per-example computation. However, conventional flat routers can yield imbalanced expert utilization and treat experts as an unstructured collection, whose indices carry no topological meaning. We introduce BRANCH-MoE, a routing architecture that places \(E\) experts at the leaves of a binary decision tree of depth \(\log_2 E\). At each internal node the branching probability is centered on the arrival-weighted mean score of the traffic reaching that node. This mean is estimated using an exponential moving average, which promotes utilization of both child subtrees without an auxiliary load-balancing loss. We show that this moving-average estimate admits an explicit noise-lag trade-off. We prove that for linear node maps and log-concave arrival distributions, this mechanism prevents routing-mass collapse. We further establish that, under a frozen router, an expert's execution frequency controls its stochastic-gradient convergence rate, and that confident decisions near the root bound cross-device communication when experts are assigned to devices by tree prefix. We evaluate BRANCH-MoE against Switch softmax, DeepSeek-V3 dynamic-bias, Skywork logit-normalized, and deterministic hash routing on Criteo click-through-rate prediction, Forest Covertype, HIGGS, and YearPredictionMSD, using \(E=16\), top-\(4\) routing, and five random seeds. Our results show that hierarchical routing can preserve task quality and balanced utilization while inducing a topology that supports localized expert co-activation and reduced communication.

Learning the Hamiltonian of a many-body system from its dynamics is a central task in quantum science, yet the algorithms with the strongest provable guarantees assume some level of quantum control–fast, arbitrary single-qubit gates interleaved with time evolution, and measurements in arbitrary bases–that is beyond the capabilities of near-term analog quantum simulators. Motivated by analog atom- and ion-based platforms, we study Hamiltonian learning under minimal access models. Uniform state preparation and measurements: We first consider the setting where in every experiment, one can rotate each qubit to the same state, perform short-time evolution, and measure every qubit in the same basis. Surprisingly, we show that for generic 2-local Hamiltonians on any interaction graph, all of the parameters can be reconstructed from such experiments. Computational basis state preparation and measurements: We then consider a similarly constrained setting, but where state preparation and measurement are restricted to the computational basis. For nearest-neighbor Hamiltonians with only Pauli $X/Z$ interactions, a class which captures contemporary Rydberg atom platforms, we show that over 1D and 2D rectangular lattices, all of the parameters can be reconstructed from such experiments up to unavoidable gauges. Our protocols introduce new techniques for solving structured polynomial systems over an extensive number of parameters. Taken together, our results suggest that one can learn a great deal from the dynamics of quantum many-body systems even under the most stringent experimental constraints.

Background music that matches the mood of a text has been shown to make readers feel more immersed and improve their reading experience, motivating recommender systems that pair books with mood-matched music. In this direction, we present Sentiment Aware Generative Adversarial Network for Cross Domain Recommendation (SAGA-CDR), a two-phase cross-domain recommendation framework that personalizes music suggestions and emotionally aligns them with the book being read. In the first phase, transformer-based sentiment embeddings are constructed from user reviews and mapped across domains via a Conditional Generative Adversarial Network, whose mask-conditioned generator handles missing sentiment components and injects stochasticity for richer preference transfer. A compact rating neural network then fuses sentiment-specific interaction scores with a collaborative filtering prior to predict music ratings. In the second phase, large language models classify each book into a valence-arousal emotional quadrant, and candidate tracks are filtered to match that quadrant. Experiments on both the English Amazon and Chinese Douban datasets show that SAGA-CDR achieves the best rating prediction accuracy on Amazon (RMSE 0.98) and the lowest RMSE on Douban (0.91), with ranking performance competitive with the strongest sentiment-aware baseline, even in cross-lingual settings.

A recurring design principle in modern optimizers is to decouple update magnitude from the raw gradient norm, yet its consequences for learning-curve and resource scaling remain unclear. We isolate this mechanism by studying normalized SGD in a random-feature model with power-law teacher and data covariance. Fixed-norm updates induce an effective learning rate that grows as gradients shrink. We derive a dynamical mean-field theory (DMFT) describing the joint dependence of the loss on training time, model width and batch size. Normalization initially accelerates SGD, mapping the power-law exponent $r_{\rm SGD}<1$ to $2r_{\rm SGD}/(1-r_{\rm SGD})$, with exponential convergence at $r_{\rm SGD}=1$ and formal finite-time convergence for $r_{\rm SGD}>1$. At finite step size, however, the same feedback ultimately breaks the acceleration and leads to marginal stability. The late-time theory yields width-limited, edge-of-stochastic-stability (EoSS), and deterministic edge-of-stability (EoS) regimes. These phases determine when larger batches or wider models reduce serial training time at comparable compute. We quantify in which of these phases increased batch size or width can compensate the excess compute use per step by fewer optimization steps to target loss. Linearized ResNet experiments on CIFAR-5M support the predicted acceleration, breakdown, and resource-scaling trends. Together, these results connect normalization-induced acceleration, EoS effects, and width–batch allocation within a solvable theory.

Graph foundation models aim to transfer across graphs, feature spaces, relational schemas, and prediction tasks, yet existing approaches typically generalize only within particular graph modalities or tasks. We propose Wander, a graph foundation model designed to operate across these settings within a single pretrained checkpoint. Following the prior-predictive perspective, we formulate graph learning as completion of a partially observed graph. We realize this task-general view through a common interface based on random walks, allowing the same model to operate across homogeneous and multi-relational graphs with varying features, labels, and relational schemas. Wander can increase its structural context at inference time without changing its learned parameters and, under suitable assumptions, universally approximates the corresponding Bayes-optimal predictor on bounded connected graphs. Empirically, a single pretrained checkpoint achieves state-of-the-art or highly competitive results across node classification, homogeneous link prediction, and knowledge-graph link prediction. Moreover, joint pretraining across graph modalities and tasks preserves performance in specialized settings while enabling positive transfer and the composition of separately learned capabilities at inference time.

While deep features have transformed anomaly detection in images and video, their impact on tabular data has been less substantial, partly due to the limited availability of strong deep representations. Recently, prior-data fitted networks (PFNs) have emerged as a promising source of such representations for tabular data. In this work, we investigate how PFN representations can be adapted and leveraged for anomaly detection. The question is harder than it looks. No anomalies are available before deploy- ment, so model parameters cannot be tuned with supervision, and the reference set that defines normal behavior may itself contain the very anomalies it is supposed to reveal. We begin our study using frozen TabPFN features. Scoring each sam- ple by its distance to its nearest neighbors in feature space already gives strong results. We identify which layers to use and a feature-extraction procedure suited to the task. Next, to further improve performance, we use the reference set to fine- tune the model, so that the resulting features better separate normal samples from anomalies. On the ADBench benchmark, our fine-tuning free approach (ZEN) reaches a higher mean AUROC than every baseline, and our fine-tuned method (FOCUS) improves on it further. Our approach also generalizes across PFN models.

Embedding enhancement improves speaker verification under acoustic mismatch without modifying a frozen backbone. Recent work has established a practical label-free setting for this task, but often adopts increasingly structured formulations. Here, the clean target is directly observed during training, making enhancement a matching problem on the unit hypersphere. We model the clean target with a von Mises–Fisher (vMF) likelihood and profile out a sample-wise concentration parameter, yielding a simple closed-form objective with adaptive weighting. Across VoxCeleb1, VoxSRC23, CN-Celeb, VOiCES, and VC-Mix, the proposed method largely preserves the baseline and gives clearer gains on challenging mismatch sets. It also remains stable under a broad single-view recipe, where a recent diffusion baseline becomes less reliable in controlled comparisons. These results suggest that effective label-free embedding enhancement in this setting does not require a highly structured formulation.

Long context inference with large language models becomes increasingly expensive as attention must operate over an ever growing KV cache. Page sparse attention reduces this cost by representing each KV page compactly and retrieving only a subset for each query. Existing retrieval methods are designed to estimate attention scores or page relevance, but their objectives do not directly account for how approximation errors affect the resulting value weighted attention output. We introduce \method{}, an output aware page encoding derived from the joint structure of keys and values while preserving the key information needed for accurate retrieval. \method{} is training free and requires no additional value dependent statistics at inference time. Once constructed, its stored representation has the same size and decode time scoring cost as a key only spectral representation. Across long reasoning, long context understanding, and long generation benchmarks, \method{} consistently improves over the key only spectral baseline and performs competitively with recent KV cache compression and retrieval methods. On long reasoning benchmarks, it achieves strong avg@\(k\) performance across model benchmark pairs, while matching or surpassing leading baselines on several long context understanding and generation settings with modest decoding overhead. Code is available at \url{https://github.com/Ashkan13776/oval-kv}.

Clinical questions often depend on linking a patient's multimodal evidence to external biomedical knowledge, yet existing predictive systems rarely represent such links explicitly, so they can neither be traced to their evidence sources nor removed to measure their contributions. We present MM-KG (Multimodal Knowledge Graph), which represents heterogeneous, multimodal patient observations and biomedical concepts as separate layers in one typed graph, joined by explicit alignment edges. First, modality-specific harmonizers convert EHR text, imaging, genomic, and biospecimen data into typed observations mapped to UMLS concepts, which a route-prioritized aligner links to a biomedical knowledge graph. Query-conditioned retrieval then selects a compact subgraph for downstream use by a large language model or a graph neural network. We build MM-KGs for MIMIC-IV and ADNI, and evaluate them with a 2x2 design that separates patient evidence, biomedical knowledge, and their interaction. On questions that require both sources, neither source alone performs far above chance, whereas their combination yields a drug-controlled AUROC interaction of +0.194 on MIMIC and +0.299 on ADNI. On held-out five-candidate ranking, MM-KG outperforms MindMap by +0.131 Hits@1 and leads an adapted GraphCare on the items that require consulting the patient, and deleting the single answer-bearing relation from the retrieved packet returns Hits@1 to the no-knowledge baseline. Finally, query-conditioned retrieval reaches 0.731 AUROC with 6.8x less context than the strongest generic policy, whereas static knowledge graph context gives no consistent gain on ordinary outcome prediction. Knowledge graphs thus benefit clinical LLMs not as background context but as explicit links between multimodal patient evidence and the relation a question requires, and MM-KG makes these links retrievable, traceable, and testable.

Tabular foundation models perform in-context learning (ICL) by conditioning predictions on labeled training examples provided as context. Unlike traditional models that separate training from inference, these models must process all training examples in every forward pass, making each prediction expensive. Restricting the number of training examples reduces this cost but substantially degrades performance. Instead of discarding context, we propose activation alignment, a method that leverages the full context to teach a model how to behave when seeing only a subset. This is achieved by training a lightweight linear transformation on synthetic unlabeled data to map the intermediate activations of a data-constrained "student" (using partial context) toward those of a full-context "teacher" (using all data). Training the aligner requires no GPU and converges in seconds to minutes on commodity hardware. We evaluate on 38 classification datasets from the TabArena benchmark using the leading two tabular foundation models, TabPFN-3 and TabFM. Across all context budgets, the aligned student yields broad, statistically significant improvements over the unaligned baseline for both models. In low-data regimes, alignment recovers nearly half of the teacher's predictive advantage. The method provides a practical, low-overhead approach to achieving the inference speed of compact contexts while closing a significant fraction of the performance gap to the full-context teacher.

Mixture-of-experts (MoE) routers typically apply softmax to the router scores and keep the top-K experts, making every token use exactly K experts. Sparsity-inducing probability maps such as sparsemax, alpha-entmax and normmax can adaptively assign exact zeros to selected experts, and therefore appear to offer token-dependent expert participation, even when using the same top-K machinery. In this work, we study whether and how this sparsity survives training. We train matched 300M and 1B top-2 MoE language models with softmax, 1.5-entmax, sparsemax and 2-normmax, and find that the maps behave very differently once trained: at 1B, entmax discards 30% less probability mass than softmax while almost never dropping a selected expert, sparsemax retains the most mass, and normmax routes 21% of tokens to a single expert. These outcomes are not properties of the maps alone. Each map drops a selected expert only when the gap between the two largest scores reaches a fixed threshold, and the trained routers differ in the score distribution they learn: the entmax router learns scores with roughly half the spread of softmax's, which keeps its top-2 gaps below its threshold, while sparsemax and normmax, which share the same threshold, learn different gap distributions and hence different participation. Routers thus co-adapt their scores to the map, and a map's capacity to produce zeros does not by itself determine expert participation. While none of the sparse maps improves validation loss over softmax, they make the trained models far less sensitive to selecting more experts at inference: sparsemax trained with K=2 loses 0.02 nats when run with K=8, where softmax loses 0.58. Our results indicate that adaptive MoE routing has to be designed around the joint behavior of the probability map and the learned scores, rather than around the map alone.

We study gradient descent (GD) with a large constant stepsize for logistic regression on linearly separable data. Existing analysis shows an accelerated rate of $\widetilde{O}(1/\sqrt{\epsilon})$ to reach loss $\epsilon$ with an aggressive stepsize, although the loss may initially oscillate. Tighter control of the oscillatory dynamics has been available only for two-dimensional data. We prove a substantially faster rate in arbitrary dimension: GD with a large stepsize $\eta=1/\epsilon$ reaches loss $\epsilon$ within $O(\ln^{p}(1/\epsilon))$ steps, where $p$ depends only on the margin and the rank of the data. Our proof improves the bound on the transition time of GD from the oscillatory to the stable phase, after which the loss decreases monotonically. We split the oscillatory phase into recursively nested intervals. The margin and the rank bound the nesting depth, and a counting argument bounds the number of intervals at each depth, together yielding the polylogarithmic step complexity.

Nighttime lights from NASA's Black Marble product suite capture thermal and light emission signals from anomalous events including fires, volcanic eruptions, and gas flaring. Existing detection approaches rely primarily on thermal bands, limiting sensitivity to weaker signals. We propose a novel machine learning framework that jointly models Black Marble M-band and Day/Night Band (DNB) signals to derive a generalized, spatio-temporally robust ensemble of anomaly detectors. The framework iteratively builds detectors that scale across regions, seasons, anomaly classes, and extends over land and ocean. Detection sets at varying confidence levels are derived based on relevant bands and detector agreement. The approach improves true detection rate while reducing spurious detections and results demonstrate strong generalizability with applications in natural hazard monitoring and energy extraction.

Small language models are often post-trained as students on reasoning traces from stronger teacher models to efficiently learn new skills. However, token-level imitation on traces that lie far outside the student's expected distribution often produces confident conflicts, whereby the student is required to imitate a continuation that it deems unlikely (i.e., low-probability) despite being confident in a different continuation (i.e., in a low-entropy state). To mitigate the degradation in generalisation and catastrophic forgetting caused by these conflicts, we propose Entropy-Aware Mixing: a dynamic per-token interpolation of the student and teacher distributions, gated by the student's predictive entropy. We implement both convex and geometric interpolations for both offline trace generation (via speculative decoding, then SFT) and on-policy forward-KL distillation. Our results show that entropy-aware mixing stabilises distillation, improving in-distribution and out-of-distribution math reasoning while better preserving general capabilities than fixed-teacher supervision. Nonetheless, the optimal entropy schedule depends on the training source, with offline-generated traces favouring concave schedules (greater overall teacher influence) and on-policy training favouring linear or convex schedules (teacher concentrated in high-entropy states).

Latent reasoning lets a large language model (LLM) think in a continuous space and verbalize only the answer. We argue that an effective latent thought must meet five requirements: it should be useful, helping produce the correct answer rather than merely changing it, diverse, so that resampling yields different reasoning trajectories, explainable, so that a decoded chain of thought (CoT) reflects reasoning the answer actually follows, refinable with more inference compute, and efficient, costing less than an explicit CoT at comparable accuracy. Current methods rarely meet these requirements: they learn shortcuts from the question, distill the explicit CoT into their weights, or imitate it one token at a time. We focus on flow matching in a learned latent space, the family we argue is best placed to meet them, and identify the training choices that make it work. The result is Flow-based Latent Reasoning (FLaRe), a simple recipe covering what the latent space encodes and how to shape it, where to train the flow, how to read out the answer, and a final stage of training on the model's own verified thoughts. A probe for each requirement shows that FLaRe improves on prior latent methods in all five. It also compares favorably with them on arithmetic benchmarks, while reaching 97% of the accuracy of explicit CoT at a quarter of its latency.

Workplace sensing studies combine long-running behaviour traces with self-reports, yet the tools that collect those data often sit apart from the interface that returns results. We present TrustmeWatcher, the application built for the TRUST-ME project to connect this work. TrustmeWatcher reuses ActivityWatch's OS-level watchers for computer-activity collection and adds its own application layer. It turns the collected traces into an interactive screen-time dashboard, synchronizes responses from short questionnaires completed on the StreamDeck, and presents questionnaires alongside video highlights. Activity records and self-reports are aligned into labelled records for model development. The scope of this paper is limited to ActivityWatch data as model input. Artificial intelligence (AI) uses these activity records to predict six normalized state scores and an overall well-being score. The trained model runs locally, and the dashboard presents its predictions in semantic bands. Explainable artificial intelligence (XAI) helps users understand how recorded activity contributed to a prediction. Privacy Control lets users pause or resume the camera and eye tracker used by the study. We describe the workflow, its user-device and sensing-setup boundaries, and its use with records from 17 participants. The result is a deployed application and study workflow that integrates activity review, study data collection, privacy control, local prediction, and a participant-facing interface for XAI evaluation.

Hyper-connections widen the residual stream of a Transformer to $n$ parallel streams. Their manifold-constrained version (mHC) mixes the streams at each layer with a doubly stochastic matrix, which it computes by Sinkhorn normalization of exponentiated logits. We give a geometric theory of this design on the Birkhoff polytope. First, a doubly stochastic mixer splits the stream into a mean channel, on which mHC is exactly a residual network, and a difference channel, which each layer contracts by its second singular value $\sigma_2 \le 1 - n \min_{ij} H_{ij}$. Thus the extra width is a fading memory with a horizon of $1/(1-\sigma_2)$ layers, and among nonnegative mixers only the permutations do not collapse. Second, the Sinkhorn-logit map is a global chart, and its logit gradient is exactly the Fisher-Rao gradient. Thus logit gradient flow follows a squared Fisher-Rao metric, and the straight-through update is exactly entropic mirror descent. Third, under logit gradient flow the logarithm of each entry moves at a rate of at most $4n^3\|\nabla f\|_\infty \varepsilon$, where $\varepsilon$ is the distance to the nearest permutation. Thus gradient flow approaches and leaves the vertices only at rate $1/t$, but mirror descent moves at an exponential rate. Fourth, the local convergence factor of Sinkhorn is $\sigma_2^2$, so a fixed iteration budget limits the horizon. Experiments confirm the predicted rates.

Methods for generalization in model-based reinforcement learning typically assume that an agent cannot recover the latent context governing the environment dynamics from its own experience, and therefore supplies it externally. We formalize and test this assumption with predictive sufficiency, which quantifies what access to the context adds to next-step prediction under the visitation distribution an agent induces, and separates that quantity into a history-recoverable part, a residual requiring the true context, and the deficit added by a finite model. We classify context-aware algorithms by the predictive risk their conditioning set can target and demonstrate across environments of increasing identification difficulty that the headroom does not follow the MDP class. The same task under different priors leaves predictive headroom in one setting and nothing distinguishable from zero in another, where the agent's behavior implicitly identifies the context and any benefit of such a mechanism cannot be attributed to missing information. Where headroom persists, the learned state exposes it only partially, and adding the true context still lowers the risk. Our contribution is a practical criterion for matching contextual mechanisms to the information available to them, estimated from the ordinary trained agent without a reference policy.

We introduce a post-training method for diffusion language models (DLMs) that minimizes Maximum Mean Discrepancy (MMD) between generated and reference distributions in the feature space of a frozen pretrained DLM. To estimate MMD, we retain contextual features at individual token positions, obtaining multiple observations per sequence from a single extractor pass. We optimize this objective using policy gradients for discrete models and direct differentiation through generated latents for continuous models. In both cases, computing the loss directly from these features enables efficient post-training without full sampling trajectories or jointly trained auxiliary models. Experiments show lower generative perplexity at comparable entropy on OpenWebText and better accuracy-computation trade-offs on GSM8K. On 16B DMax-LLaDA2.0 models with hybrid masked-uniform diffusion, we increase decoding parallelism with similar or higher accuracy on math and code benchmarks.

Machine learning (ML) studies using clinical data often rely on preprocessing and filtering pipelines before model development. The filtering decisions made in these pipelines can alter the dataset's statistical structure and may artificially reduce or increase the complexity of the prediction task. We argue that filtering choices should be treated as part of the scientific method rather than as a routine preprocessing step. We further discuss the need for explainable and transparent preprocessing pipelines that allow researchers to understand why specific filtering choices are made and how these choices affect the resulting data distribution and model performance. All of the source code for this work is available on GitHub.