Papers

Deploying LLMs for enterprise Text-to-SQL is bottlenecked less by the model than by what context reaches it: business logic spans thousands of tables, and no model can ingest a full catalog at once. We argue that the most effective place to intervene is therefore the knowledge-base context the model consumes, and that this context should be constructed from historical usage rather than tuned for as a fixed input. Using a query-DAG decomposition–the same family of intermediates that enterprise benchmarks like BEAVER annotate, here recovered from production SQL–we compare the value of oracle query graphs versus retrieved knowledge-base context. In this ablation, retrieved knowledge-base context provides the largest marginal improvement when added to the full oracle graph. Building on this, we optimize a distillation procedure that turns historical query profiles into reusable SQL reference cards. On a benchmark of 5176 production queries from a major online retailer, optimizing these context artifacts yields larger gains (${\sim}12$–$25\%$ AST similarity) than optimizing the retrieval harness (${\sim}3$–$12\%$). On the public BEAVER benchmark, which lacks the production-usage signals available in our internal setting, the picture is more mixed: table cards alone perform about the same as raw historical SQL. The best optimized variant retrieves both cards and raw SQL, scoring $9.00\%$ versus $6.33\%$ (p-value $0.12$) for the comparable baseline on a held-out $N{=}300$ subset, using retrieved context and harness changes but no agentic loop.

Membership inference attacks expose whether individual records were used to train a model, yet existing attacks on diffusion models are largely heuristic and can require substantial query budgets. We introduce DIME (Denoiser Ideal Membership Error), a theoretically grounded and query-efficient framework for membership inference on diffusion models. Our starting point is an exact characterization of the optimal diffusion denoiser for a finite training set, which reveals that membership leakage is governed by the denoiser's implicit reconstruction error. This error decomposes into two complementary signals: a bias term, capturing reconstruction accuracy, and a previously unexplored local crowding term, capturing the geometry of nearby training examples. Both admit efficient estimators using only model queries, yielding a practical attack with as few as two queries. Across CIFAR-10/100, STL10-U, CelebA, and ImageNet, DIME consistently outperforms prior attacks at comparable or substantially lower query cost, improving TPR at 1% FPR by up to $3\times$; remarkably, its two-query variant can outperform existing 30-query baselines. Finally, we suggest, discuss, and evaluate specific defenses to counteract such powerful membership tests.

Deep learning models often produce performance disparities across demographic groups, due to the training data imbalance with respect to sensitive attributes such as gender or age. To address this problem, existing work has explored fair representation learning, data re-sampling, and adversarial training, which can be broadly categorized into two main approaches. Single-stage methods typically learn a shared representation for fairness, but often struggle to handle heterogeneous subgroup distributions. Two-stage methods learn representations separately from the final prediction task, which can lead to misalignment between fairness objectives and downstream predictions. We identify routing-induced bias, a failure mode in which subgroup imbalance drives the gating network to route subgroups onto a few experts, and propose an end-to-end Mixture-of-Experts (MoE) framework that corrects it. Specifically, we apply subgroup reweighting to correct data imbalance, and introduce gate entropy regularization to prevent routing from collapsing onto subgroup attributes, keeping expert utilization both balanced and interpretable. Beyond improving fairness, the routing distribution offers an interpretable view of how subgroups are allocated across experts. Experimental results demonstrate that the proposed approach improves fairness while maintaining competitive predictive performance.

Postpartum depression (PPD) poses a major burden on maternal and child health, especially in low- and middle-income countries where prevalence exceeds 19%. Despite advancements in machine learning for PPD prediction, current approaches are limited by opaque global explanations that lack clinical usefulness at the patient level, unstable feature selection, and poor generalization under class imbalance. We propose SAGE, a Stability-Aware Graph-Based Ensemble feature selection system that incorporates both local explainable AI and a genetically optimized artificial neural network (GA-ANN). Using a primary cohort of 766 postpartum women, SAGE combines information-theoretic relevance, PCA-based structure, and graph-based interactions with bootstrap stability weighting to identify robust and non-redundant predictors. The GA-ANN architecture, optimized using a genetic algorithm and enhanced with GAN based oversampling, achieved strong performance with 87.96% accuracy, 86.32% F1 score, and 0.88 AUC using only 16 features, outperforming baseline and other feature selection methods. Psychological and socioeconomic factors such as EPDS score, PHQ-9 score, feelings about motherhood, and abuse history are the main predictors, while demographic factors have less influence. The LIME-based explanations allow instance-based insight into selected features from the graph, enabling personalized risk assessment. The findings make SAGE a scalable, interpretable, and clinical tool for early identification of PPD in health-care limited resources.

When can an agent failure be caught? A weak audit score alone cannot identify whether the record or the method is limiting. CatchBench therefore puts one auditor's question to three information states: the declared configuration before a run (PRE), a growing prefix of its trace (LIVE), and the finished trace (POST). Prior benchmarks fix one of these states or vary the telemetry; to our knowledge none scores all three under one task-method interface. Each state admits different questions, so seven task contracts carry their own labels and metrics rather than one leaderboard. Four are evidential; three are Gold-derived mechanism diagnostics. The release scores 72 entrants, from rule scanners and structural models to eleven LLM judges across nine model families (GPT, Claude, Gemini, Gemma, Llama, Qwen, DeepSeek, Mistral, Nova), over 1187 declared configurations and 1162 recorded runs. Every recorded comparison is published as a measured difference with its interval, uncorrected, and no board declares a winner it cannot show. The three sharpest results cut against our own data. One rule reads declaration order alone and reaches a perfect F1 on one of six configuration sources, so a score there measures how the corpus was built. Our admissibility bar then rejected one injected substrate and withheld evidential status from the other. A published structural gain also turns on which size reference it is measured against. A benchmark number is therefore not interpretable until the process behind its labels is published and tested for the shortcut it may leave. We report all three, and regenerate every ordering from released predictions with no model call.

A rapidly growing range of sequential data tasks, such as identifying trend reversals in financial markets, auto-segmenting video and audio recordings, detecting changes in movement direction from motion sensors cannot be fully addressed without detection of distributional shifts in time-ordered data. We consider a sequential change-point detection problem where the conditional density switches at an unknown time, yet neither the pre- nor post-change distribution admits a closed-form. Classical likelihood-ratio statistics are inapplicable in this settings. A conditional diffusion model, trained on pre-change-point data with a frozen context encoder, defines a deterministic bijection via the probability flow ODE. Pre-change observations are mapped onto standard Gaussian latent variables. Post-change observations, processed through the same frozen map, deviate from this reference. We employ the Maximum Mean Discrepancy as the test statistic, derive closed-form expressions for its components under the Gaussian null, and establish its asymptotic distribution as a degenerate U-statistic. Afterwards we apply an online detection procedure of Shiryaev–Roberts to the resulting statistic with exact threshold calibration. The method detects arbitrary distributional shifts, including covariance rotations and higher-order structural breaks, without parametric assumptions on either regime.

Real-world time-series classification tasks often exhibit class imbalance, which can be extremely severe in some applications. To avoid training biased classifiers on imbalanced data, sampling is one of the most popular data pre-processing techniques because of its classifier-agnostic nature. However, due to the complex temporal dependencies in original time-series data and the scarcity of minority-class samples, existing sampling methods, including interpolation-based oversampling methods and deep learning-based generative models, usually suffer from limited generalization and poor diversity when generating new time-series samples. This paper proposes a Frequency-domain representation-guided Multi-tree Genetic Programming-based oversampling approach (FreMGP) to imbalanced time-series classification, where each individual represents a set of synthetic samples for the minority class. A frequency-domain class-discriminative representation module based on contrastive learning is also developed, guiding the evolutionary search toward high-quality synthetic time-series samples. Experiments on imbalanced time-series datasets demonstrate that FreMGP outperforms existing oversampling methods and consistently improves the performance of different classifiers, including both general machine learning and deep learning models.

Additive Manufacturing (AM) plays a vital role in the ongoing industrial revolution. However, quality control remains crucial and challenging due to printing defects or potential cyber-physical intrusions. Image or video-based anomaly detection is a key effort towards addressing these challenges. Various approaches have been explored in this domain, including reconstruction-based, embedding-based, and flow-based methods. Though normalizing flow-based methods address some of the core challenges of unforeseen defects and generalization while maintaining detection performance, existing approaches struggle with tiny/stringing defects common in 3D printing. In a small-data setting, this poses a limitation in generalization. To address these limitations, we propose GuidedFlow, a novel attention-guided normalizing flow model for anomaly detection and localization. GuidedFlow employs a pre-trained ResNet model, fine-tuned on the domain dataset. An attention-guided spatial and temporal flow framework models the dynamics across multiple scales and frames. A Spatio-Temporal Attention Network (SAN) enables the flow model to prioritize relevant contextual cues from input frames. We evaluate GuidedFlow on our AM3D-AD dataset, consisting of benign and anomalous real 3D printed object images and videos. We also conduct a comparative study using the MVTec-AD industrial image anomaly detection dataset. Experimental results demonstrate that GuidedFlow outperforms most of the state-of-the-art models with enhanced detection accuracy and AUROC.

Large-scale rollouts have become a core component of modern LLM systems, spanning reinforcement learning (RL) post-training, on-policy distillation (OPD), and sampling-heavy evaluation pipelines. Unlike online serving, which is typically optimized for request-level latency and throughput, a small number of long-tail generations can dominate the end-to-end makespan of an entire rollout step. In practice, rollout requests are often routed uniformly across replicas, which can place extremely long generations inside high-concurrency decoding batches. To address this, we present TailSieve, a partial-rollout-guided framework that jointly controls tail routing and replica allocation for LLM rollouts. In an idealized setting with known completion lengths, we show that makespan-optimal routing in the long-tail regime combines tail isolation with load balancing, and that a simple top-k policy closely approximates this offline optimum. Leveraging the observation that long-tail prompts tend to remain long-tailed across policy updates, TailSieve uses partial rollouts as a training-free signal for identifying candidate tail groups. A hierarchical controller then jointly adapts the number of isolated groups and the replica split between the tail and bulk pools using collected response-work history and a measured concurrency-throughput model. TailSieve achieves up to 1.67x routing-only speedup over uniform group routing. The resulting low-concurrency tail pool further enables route-specialized speculative decoding with MTP or DFlash, achieving up to 2.59x speedup over uniform routing. Selected prompts are regenerated under the current policy, preserving on-policy generation and avoiding additional routing-induced length bias in steady state.

Multimodal graph learning requires jointly training over graph structure and heterogeneous node attributes, yet existing methods largely decouple these processes: prior multimodal graph neural networks (GNNs) focus on aligning modalities in a shared embedding space while operating on fixed or weakly adapted graph structures, and graph structure learning approaches infer topology from unimodal node representations without accounting for multimodal interactions. This separation fundamentally limits the ability of GNNs to capture semantically meaningful relationships in multimodal settings, where observed edges are often noisy, incomplete, or misaligned with underlying semantics. We propose ReCoG (Reciprocal Co-Evolution for Multimodal Graph Learning), a new learning paradigm that tightly couples graph structure learning and multimodal representation learning through end-to-end reciprocal interaction. Concretely, ReCoG integrates (i) a multimodal graph refiner that infers and corrects edges using cross-modal semantic evidence, and (ii) a coupled cross-modal message passing mechanism that performs joint intra- and inter-modality propagation over the refined graph. This unified design yields greater expressiveness than decoupled or two-stage formulations and allows dynamic interaction between topology and representation learning. Across diverse benchmarks for node classification and link prediction, ReCoG consistently outperforms strong multimodal graph structure learning baselines, including graph foundation models. Our results demonstrate that reciprocal co-evolution of structure and semantics is important for effective multimodal graph learning, challenging the prevailing separation between topology and representation learning.

The Solar wind is a continuous flow of charged particles emanating from the solar surface and governed by complex, interacting magnetohydrodynamic processes. Accurate specification of inner-boundary conditions is essential for heliospheric modeling and solar-wind prediction. In many practical applications, only a subset of interacting multi-field variables is directly available, but for a comprehensive view of solar wind prediction and downstream magnetohydrodynamic simulations, a more complete boundary state is required. In this work, we study the problem of learning the multi-field multi-scale solar magnetohydrodynamic state at 30 solar radii ($R_\odot$) using operator learning. Specifically, given the radial velocity and radial magnetic field, we aim to reconstruct the non-radial velocity and magnetic field components, radial and non-radial current density, thermodynamic density, and pressure components. This mapping is highly nonlinear, spatially coupled, and multi-scale, making it a challenging task for data-driven scientific machine learning. To address this problem, we employ a Local Neural Operator (LocalNO) that learns mappings between input and output function spaces while retaining locality and resolution-awareness. Unlike conventional regression models and autoencoder models, neural operators are better suited for learning structured field-to-field transformations arising from physical systems. The resulting predictions along with inputs are intended to serve as boundary condition variables for future inner-heliospheric modeling pipelines.

Coupled-dynamics environments expose the one-step outcomes that would follow from several possible counterfactual actions under a common realization of exogenous randomness. The ordinary Markov decision process formalism allows one to reason about the marginal law of each action but discards dependence across these counterfactual outcomes. The Joint Markov decision process (JMDP) formalism preserves that dependence. Prior work established the formalism and solved the fixed-policy joint moment evaluation problem in JMDPs. This paper develops optimal-control methods. We define a nonparametric distributional Bellman optimality operator for JMDPs, and prove that when the induced marginal MDP has a unique optimal policy, its iterates converge in Wasserstein distance to the optimal joint return law. For the first two moments, we establish convergence under a weaker condition that permits several mean-optimal actions as long as their tie resolutions share a second-moment fixed point. We also derive sampled targets for neural approximation.

Joint-embedding predictive architectures (JEPAs) learn latent dynamics for planning and avoid representation collapse by matching features to maximum-entropy distributions such as isotropic Gaussians, yielding dense representations. However, it is unclear whether dense representations are the most favorable geometry for modeling dynamics. In this work, we ask whether a different geometry, sparse representations, can make action-conditioned latent dynamics easier to model, and what dynamical structure emerges from such representations. We first show that nonlinear Lipschitz dynamics can be approximated arbitrarily well by action-conditioned linear dynamics in a sufficiently high-dimensional one-hot latent space, with rollout error vanishing as the dimension grows. This motivates distributed sparse representations as a practical relaxation of one-hot sparsity. We introduce LpWorldModel (LpWM), a JEPA model regularized with Rectified Distribution Matching Regularization (RDMReg) to match encoder features to a Rectified Generalized Gaussian distribution, yielding non-negative sparse codes. Empirically, sparsity lowers the predictor complexity required for successful planning: on PushT, sparse LpWM outperforms dense LeWM by up to 57% in planning success at intermediate predictor capacities. This advantage also extends beyond Gaussian distribution matching, with LpWM outperforming dense VICReg representations across multiple predictor families. We further find that the learned sparse representations are mode-factored, with support encoding discrete dynamical regimes and feature magnitudes capturing continuous within-regime state. Together, these results suggest that sparse representations can reduce the predictor complexity required for control while revealing interpretable structure.

Large Language Models generate text autoregressively, but open-ended generation is prone to verbatim looping, in which models repeat spans already present in context. Standard defenses such as repetition, presence, and frequency penalties and n-gram blocking act on token recurrence rather than the sequential structure of a loop, and often suppress looping only at strengths that also degrade formatting or fluency. We propose Don't Repeat Yourself (DRY), a sampling-time logit adjustment that penalizes a candidate token only when generating it would extend the current suffix into an exact continuation of a span seen earlier in the context. Sequence breakers protect chat templates and formatting tokens. Across models from 1.5B to 120B parameters, nine prompt families, and a 600-pair human study, DRY reduces suffix-extension rate by 47% while improving lexical diversity. An intervention-matched placebo produces no comparable reduction, identifying suffix matching as the operative mechanism. On AWQ-quantized 70B and 120B models, DRY reduces loop rate by roughly half while preserving MT-Bench, MMLU, and GSM8K performance, whereas standard alternatives lose measurable ground. DRY has been adopted by popular open-source LLM inference frameworks including llama.cpp, ExLlamaV2, and text-generation-webui, highlighting its practical impact on text generation.

Standard decoding rules for autoregressive language models promote diversity by rescaling the full next-token distribution or truncating its low-probability tail. These strategies overlook a common regime of open-ended generation in which several continuations are plausible but too much probability mass remains concentrated on the most generic choice. We introduce XTC (Exclude Top Choices), a lightweight head-aware decoding operator that targets this regime directly. XTC identifies tokens whose probabilities exceed an absolute plausibility threshold $\tau$: when at least two qualify, it removes the dominant eligible choices with probability $\rho$ and retains only the weakest plausible alternative before renormalization. Across 60 experiments on Gemma 3 27B Q4, Gemma 3 12B Q6, and DeepSeek R1 14B Q6, with scaling validation on Llama 3.3 70B Q4, XTC improves the diversity-repetition Pareto frontier. On creative generation, Distinct-2 increases by 11–15% and repeat trigrams decrease by 27–47% across the four models. Combined with temperature scaling, gains reach 38% in Distinct-2 and 71% in repeat-trigram reduction over baseline. A blinded Amazon Mechanical Turk study with 150 Master raters yields a 62.3% creativity preference for XTC ($p<10^{-4}$) without reduced fluency, while a GPT-4o control judge reproduces the Anthropic-judge direction on every measure. On IFEval with Llama 3.3 70B Q4, XTC preserves prompt-level strict accuracy within 1.7 percentage points of baseline while recovering most of the diversity gain; a temperature setting matched on Distinct-2 reduces IFEval by 8.8 points. The effect is additive with temperature and repetition penalties, robust across quantization levels and model families, and consistent across twelve prompt genres. XTC has been adopted by llama.cpp, ExLlamaV2, and text-generation-webui.

Object-centric world models forecast future videos by evolving a set of entity slots, but the variables receiving dynamics supervision are often unconstrained visual features. We introduce \method{}, a mask-grounded soft-Hamiltonian world model that makes its position-like state explicitly depend on slot-owned image support. A frozen video-slot encoder produces slots and masks; spatial moments of mask-owned support form a canonical state $Q$, temporal differences form $P$, and a learned energy supplies a soft directional bias to a bounded learned increment. Decoder-relevant appearance and identity are stored separately in a causal visual context. A gated composer and bounded residual then combine this context with the propagated phase state to reconstruct decoder-compatible slots. On OBJ3D, given six observed frames and evaluated over the following 30 frames, \method{} reduces LPIPS by 25.0% and spatial MSE by 33.7% relative to the strongest object-centric baseline. On CLEVRER, given six observed frames and evaluated over the following ten frames, the corresponding reductions are 14.5% and 18.7%. Horizon-resolved visual and object-state measurements show that the complete model accumulates error more slowly throughout the 30-frame closed-loop rollout. Project page:https://github.com/moshwm-anon/-moshwm-anon.github.io.

This paper studies the Sinkhorn distributionally robust hypothesis testing (SDRHT) problem, seeking a robust detector against least-favorable distributions in Sinkhorn discrepancy-based ambiguity sets centered at the empirical distributions. Existing approaches solve this problem by solving large-scale conic programs, which are not scalable. To overcome this, we propose a generative framework that learns least-favorable distributions and supports efficient training and end-to-end sampling. For the Sinkhorn discrepancy-based ambiguity sets, we first derive an equivalent conditional-KL-divergence representation with respect to kernel-smoothed reference distributions. This property allows us to prove strong duality for both constrained and unconstrained minimax SDRHT formulations. Based on the closed-form optimal detector and Brenier's theorem, we reformulate the max-min dual formulation as a maximization problem over convex potentials whose gradients characterize invertible transport maps between kernel-smoothed distributions and their least-favorable counterparts. We efficiently approximate these potentials using Hyper Input Convex Neural Networks (HyCNNs) equipped with stochastic gradient estimators and prove the representation power of HyCNNs and the distributional universality of their induced transport maps. Numerical results show that the proposed method achieves superior accuracy and robustness across different sample sizes and dimensions, while avoiding the scalability limitations of classical SDRHT methods.

Reinforcement learning (RL) algorithms have made strides over the past decade applying them to a wide range of problems and control tasks. However, the deployment of RL on neuromorphic hardware for continuous control tasks remains under-validated. Namely it is unclear whether replacing a conventional actor network with a spiking neural network (SNN) affects the performance of an agent before any hardware-specific benefits manifest. We provide a systematic validation of a minimal, neuromorphically viable spiking actor variant of Soft Actor-Critic (SAC) on conventional hardware, establishing a baseline for future neuromorphic RL research. In this paper, we propose the Spiking Actor Network Soft Actor Critic (SANSAC) to address the use of RL frameworks in continuous environments, designed as a framework that can be implemented on neuromorphic hardware. We compare a traditional Soft Actor Critic (SAC) network to SANSAC in a traditional computer. We demonstrate the near equivalent performance of SANSAC and SAC, while addressing the impact of hidden dimensions. Our results demonstrate the viability of SNN based algorithms in complex continuous environments, as well as competitive performance to traditional neural networks in traditional computers, providing a basis to continue exploring the use of SNNs in continuous RL frameworks.

State-of-the-art temporal-link-prediction (TLP) models are, in essence, multi-channel information aggregators: they combine an interaction-history channel, a time-encoding channel, and a structure channel. The first two have been refined relentlessly; the structure channel remains a crude afterthought – DyGFormer encodes it as a 1–2-bit neighbour-cooccurrence count. We begin with a measurement: on sparse temporal graphs the classical 1-hop common-neighbour signal is near-random (discriminative AUC $\approx 0.50$), because two nodes almost never share a direct neighbour; the genuinely discriminative signal lies one hop deeper – the 2-hop cohesive bridge, whose discAUC reaches 0.73–0.98, on both bipartite and non-bipartite graphs. Motivated by this, we propose HAWKEYE, a cohesion-aware structural channel that incrementally maintains the classical k-family of cohesiveness indicators (degree $\to$ k-core $\to$ k-truss) and forms 2-hop cohesive-bridge features. HAWKEYE is a drop-in replacement for a temporal-graph model's native structure channel, with no change to the backbone. Swapping HAWKEYE into DyGFormer improves test AP/MRR over the cooccurrence channel by +0.6 to +10.8 points across six multi-seed-validated datasets (uci, enron, USLegis, CanParl, reddit, mooc). On the bipartite recommendation benchmark tgbl-subreddit, a 3-seed single-pass struct-only ablation shows HAWKEYE nearly doubling the baseline test MRR (0.103$\pm$0.003 $\to$ 0.204$\pm$0.005, +10.1 points across all three seeds); the streaming pipeline scales to the 67M-edge tgbl-flight in five minutes per pass. We further characterise when it helps: the gain tracks a graph's training-free 2-hop discAUC and vanishes on degenerate or saturated graphs – a predictable boundary. All code, data, and figure-generation scripts are released.

Machine-learning malware detectors often achieve high clean-data accuracy, but operational triage also requires evidence about uncertainty, novelty, robustness, interpretability, latency, and review cost. This paper presents EGAMA-RC, a risk-calibrated evidence-gated framework for memory-forensic malware triage. Building on SHAP-guided feature refinement, EGAMA-RC combines dataset-specific refinement, model-pool evaluation, adversarial and open-family testing, novelty scoring, explanation-conditioned evidence, and runtime-aware routing. Low-risk samples are accepted automatically, while uncertain, high-risk, or potentially novel cases are routed to review, escalation, or novelty-aware handling. Across three malware datasets and a frozen multi-seed protocol, the selected hybrid gate accepts 93.12% of pooled samples with 99.86% accepted accuracy and a 0.136% false-accept rate. Novelty calibration reduces over-restrictive review behavior while preserving a low unsafe-accept profile. XGBoost provides lightweight fast-path inference with p50/p95 latency of 0.0054/0.0059 ms per sample. The results show that dependable malware analysis requires risk-calibrated routing, novelty awareness, and controlled analyst review, not classification accuracy alone.

Unmixing grain-size distribution data into several end-members can help reveal sediment provenance, transport, and sedimentation processes. Traditional end-member unmixing methods seek end-members closely to specimens, which is suitable when data is poorly mixed. However, these methods can be limited for highly mixed data when the observed specimens are not near to the underlying end-members. To overcome this limitation, we introduce a maximum-distance nonnegative matrix factorization model that encourages the estimated end-members to be as distinct as possible. We adopt a hierarchical alternating least squares algorithm for optimization and analyze the convergence properties. We evaluate its performance on simulated grain-size distribution data and compare it with existing method. The results illustrate the potential of the proposed approach for end-member unmixing in highly mixed data.

Nonlinear recurrent networks remain useful for streaming sequence modeling, yet gated cell design is still dominated by LSTM and GRU. We study whether recurrent computation can be reallocated away from gate transforms and toward candidate generation. We propose baseVultra, a compact recurrent cell that concentrates the dense recurrent budget on a single H x H candidate-generation matrix, while replacing recurrent gate matrices with O(H) diagonal interactions. The candidate update combines this dense branch with two low-rank auxiliary branches, an EMA cache, and learnable output blending; the gates additionally receive lightweight second-order access to h_{t-2} through diagonal terms. On TinyShakespeare character-level language modeling, baseVultra achieves a validation loss of 1.594 in the compact one-layer 200K setting, compared with 1.604 for a parameter-matched LSTM and 1.616 for a parameter-matched GRU, while its dense recurrent matrix-vector computation is about 54% of GRU under matched hidden size for this configuration. On text8, a roughly 45x larger benchmark, baseVultra is competitive with full-gate cells (1.854 bpc vs. 1.849 for GRU and 1.837 for LSTM). On formal-language probes, the largest gains appear under constrained hidden-state capacity (0.991 vs. 0.761 GRU and 0.691 LSTM OOD2 accuracy on Counter at H=16) and vanish as hidden size grows. These results characterize where and when candidate-focused recurrent capacity allocation helps: the benefit is concentrated in compact regimes, while full-gate cells remain competitive at scale.

Empirical scaling laws for autoregressive language models relate prediction loss to model size, data size, and optimization compute, but their theoretical origin is still poorly understood in sequential pretraining settings. We study this question in a tractable teacher–student model where a stable latent linear RNN generates trajectories and a sketched linear recurrent student is trained by safeguarded full-batch WSD gradient descent on next-token prediction. The sketch dimension $M$ plays the role of model size, while $N$ independent trajectories of length $P$ provide the training tokens. We allow the innovation and initialization covariances to have different power-law exponents $\alpha$ and $\theta$. The induced design spectrum produces explicit approximation, optimization, and statistical scaling laws separated by spectral crossovers. When $\theta\ge\alpha$, the original one-scale rates $M^{1-\beta_\alpha}$, $R^{(1-\beta_\alpha)/\alpha}$, and $(NP)^{-1}\min\{M,R^{1/\alpha}\}$ are recovered. When $\alpha-2r\le\theta<\alpha$, the heavier initialization tail changes the rates beyond $P$-dependent model and optimization crossovers. The proof uses a covariance event only internally and a globally safeguarded step size on its complement. The variance retains the factor $(NP)^{-1}$, while sequence length also suppresses the initialization transient, so $N$ and $P$ cease to be fully interchangeable in the two-scale regime.

Few-step generation with pretrained diffusion and flow models can be accelerated by lightweight training that optimizes the sampling trajectory rather than the network. A recent approach parameterizes the stochastic interpolant (SI) scheduler as a smooth curve whose control points enforce the three properties an SI scheduler must satisfy: fixed boundary conditions, a monotone signal-to-noise ratio (SNR), and differentiability. Existing parameterizations use globally supported polynomial bases, where every control point moves the whole curve and higher expressiveness needs a higher degree, which couples distant regions of the schedule during optimization. We introduce I-SplineFlow, which parameterizes the scheduler with integrated monotone splines (I-splines). I-splines decouple the polynomial degree from the number of mixture weights, so support width and smoothness can be chosen per model at a fixed weight count, and the compactly supported derivative basis makes the scheduler Jacobian orders of magnitude better conditioned than a Bézier basis. Boundary conditions and a strictly monotone SNR hold by construction, with no ordering constraint on the parameters and closed-form velocity derivatives. Across diffusion (EDM) and flow (ReFlow, Simple ReFlow) models, I-SplineFlow improves few-step FID over Bézier scheduling in most settings, most clearly at the lowest NFEs, and trains in minutes. Ablations show that both the degree freedom and the monotonicity constraint are needed. The code will be released upon acceptance.

Prediction sets built from an LLM judge can undercover when deployment traffic changes the prevalence of task or policy groups. Weighted conformal prediction is exact under covariate shift when the density ratio is known, but group proportions must usually be estimated from finite unlabeled samples. We introduce confidence-set weighted conformal prediction (CS-WCP), which constructs simultaneous exact intervals for source and target group masses and returns the union of weighted conformal sets over every compatible ratio vector. For a fixed or independently learned finite partition, CS-WCP attains coverage at least 1-alpha-delta_w-tau_A-kappa, where tau_A measures within-cell covariate mismatch and kappa measures conditional shift. A linear endpoint rule computes the robust union in O(G|Y|) time. Across 336 constructed shared-support traffic shifts, CS-WCP reaches 0.973 mean coverage with 13 point failures, compared with 0.954 and 44 failures for source conformal prediction, at mean binary set sizes 1.74 and 1.65. On 336 natural cross-task transfers, coverage rises from 0.882 to 0.962, but mean set size reaches 1.87 and a size-matched group plug-in baseline is competitive. The method therefore supplies an auditable coverage safeguard under uncertain mixture weights; its value is conservative tail protection, not scalar probability calibration or uniformly smaller sets.

A scalar recalibration map fitted for an LLM judge on one task can fail when the task distribution changes, but the source-target accuracy gap is often treated as a proxy for that failure. We test what this gap can predict and what it can certify across thirteen judges, two generators, eight domains, and 1,176 predeclared transfers. After accounting for mean score shift, the gap yields a population lower bound on target calibration error, yet identical gaps can induce opposite transfer outcomes. Exact importance weighting recovers target proper loss under covariate shift, so failure of an estimated weighting pipeline does not by itself establish conditional shift. A finite-sample simultaneous lower certificate converts the population bound into a one-sided rejection rule using audit labels disjoint from evaluation outcomes. The leak-free gap correlation is 0.25 (95% CI [-0.09, 0.55]), falls to 0.09 on the second generator, and does not support a generator-invariant association. The certificate retains nominal coverage but has power 0.13 even at m=1024, whereas target-domain temperature scaling with 16 labels reaches harm rate 0.09, compared with 0.34 for source-fitted Platt scaling. Accuracy gaps are therefore weak warning signals for scalar probability transfer, not deployment certificates.

The emergence of multi-class malware attacks such as ransomware, spyware, trojans, etc., presents an increasing and serious threat to cybersecurity, particularly in resourceconstrained environments like IoT devices. Existing machine learning models have achieved nearly perfect accuracy in binary malware classification but fall short in terms of classifying malware families and individual malware. Additionally, the complexity of these multi-class malware attacks presents a significant challenge of detection in resource-constrained environments, as multi-class detection usually requires high computational capability. This research bridges the gap by enhancing the detection accuracy of multi-class malware classification as well as developing a lightweight model that can run efficiently on resource-constrained devices. In this paper, we propose a robust, lightweight machine learning model featuring LightGBM classifier with SMOTE oversampling and SOM-US undersampling techniques for data balancing, as well as well-engineered feature selection through Genetic Algorithm. The model performed better than the current state-of-the-art models developed on the same dataset in both malware family classification (4 classes) and individual malware type classification (16 classes) with accuracy of 89.1% and 76% respectively. Thus, maintaining a balance between classification accuracy and computational efficiency in resource-constrained environments. Furthermore, we propose another model using Random Forest classifier with an accuracy of 91.2% in malware family classification and 78.7% in individual malware classification. Demonstrating a significant enhancement in terms of accuracy from the current state-of-the-art models.

Natural language processing (NLP) applied to open-ended teaching-evaluation comments (Student Evaluation of Teaching, SET) has tracked the field's technical evolution–from lexicons and conventional classifiers to transformers and large language models (LLMs)–but it is not evident that this technical diversification has been accompanied by corresponding gains in educational value and robustness of the evidence. This scoping review (PRISMA-ScR) maps 421 studies (2015-2026, 2026 partial) along a technical axis (RQ1) and four value dimensions (RQ2-RQ5). Dual mutually blinded LLM screening with sampled human adjudication coded seven extraction domains, with targeted codebook-boundary review at synthesis. The joint map's sharpest quantified gap is the actionability discontinuity: demonstrated output or stronger (A2+: 258/421; 61.3%) versus intended-user evaluation or stronger (A3+: 49/421; 11.6%), a 49.7 percentage-point drop. Sentiment analysis remains the modal task (300/421); diagnostic and generative depth is a substantial minority (D4-D5: 28.2% of resolved cases); a formal fairness metric is rare (1.9%). The findings are descriptive and do not support causal claims of progress: technological coexistence and uneven reporting are part of the map, but the A2+ to A3+ cliff is the contribution, not a quality ladder.

Modern LLMs are deployed as families of post-trained variants (base, instruct, chat, code) derived from a shared set of pre-trained weights. We present an empirical study of how post-training transforms weight-space geometry, covering eight configurations across four architecture families (Qwen2.5, Llama-3.1/3.2, Mistral, Gemma-2). We identify a granularity gap: post-training modifies every tensor (zero of 291-339 tensors remain byte-identical, so hash-based deduplication achieves 0% savings), yet preserves block-level structure (mean cosine similarity exceeds 0.99 and relative Frobenius distance stays below 0.13). Post-training therefore acts as a structured perturbation that shifts every parameter while leaving block-level geometry intact. The property is not universal: independently trained specializations (for example, Qwen2.5-Coder) attain cosine similarity around 0.64 with the general base, indicating a disconnected region of weight space. Perturbation magnitude varies systematically with model scale, architecture family, and post-training recipe. As a practical application, we build LinkerLLM, a lazy loader that aliases shareable blocks across co-resident variants, achieving 18-48% GPU memory savings and enabling up to five 7B-parameter variants on a single 24 GB consumer GPU. Five of eight configurations retain at least 94% of the unshared variant's quality on MMLU, ARC-Challenge, HellaSwag, and WinoGrande; the remaining three (Mistral-7B, Gemma-2-2B, Llama-3.2-1B) have one below-threshold benchmark each (87-91%), which we report transparently rather than gate the block-sharing decision on a single threshold.

Structured pruning is a promising approach for reducing the substantial inference costs of Large Language Models (LLMs) while maintaining hardware efficiency. Many existing methods assess the importance of prunable units (e.g., channels or heads) in isolation, implicitly assuming that pruning errors are additive. This independence assumption is often invalidated by the non-orthogonality of model weights and strong correlations between unit activations, potentially leading to performance degradation. To address this, we propose a Correlation-Aware Structured Pruning method. We formulate the pruning objective as a cardinality-constrained binary quadratic program that explicitly models cross-unit dependencies in the reconstruction error. Since this binary quadratic program is NP-hard and difficult to solve exactly, we develop a greedy interaction algorithm based on dependency-aware marginal costs to optimize unit selection. Furthermore, we incorporate a gradient-based strategy to achieve adaptive layer-wise sparsity allocation across the entire model. Extensive experiments on mainstream LLMs demonstrate that incorporating correlation information yields competitive accuracy-efficiency trade-offs compared to representative structured pruning baselines.