Papers

Ever since the advent of foundation models and the pre-training-finetuning paradigm, there have been numerous efforts to merge multiple task-specific experts into a single multi-task model. Prior work largely focuses on finding a single merged model, but it often underperforms individual experts due to parameter interference. To resolve this, dynamic model merging employs routing to activate task-relevant parameters per input. However, existing routers typically require either additional training with abundant labeled datasets or assume the access to task IDs of each input at inference time. In this work, we aim to close the gap to expert performance without additional training or task-ID-access assumption. To this end, we formulate routing as training-free task classification for each test input. Using singular value decomposition (SVD)-based low-rank manifold approximations for each task, SiM scores tasks by the projection residual of the test input feature onto each task manifold and routes accordingly. The task manifolds are pre-computable offline from a pretrained backbone using a small per-task support set (e.g., 32 examples per task) prior to merging process, requiring no router training and no data during the merging process. Moreover, SiM integrates seamlessly with subspace-/mask-based merging that represents task-expert via lightweight compressed task vectors, avoiding the need to store full expert parameters. Experiments across computer vision and natural language processing benchmarks under task-unknown inference demonstrate that SiM substantially improves merged-model performance and consistently narrows the gap to individual task experts. Our code is available at https://github.com/BAIKLAB/SiM

Deploying multi-agent reinforcement learning (MARL) in the real world is often limited by model mismatches between the training simulators and the true environment, which could be further amplified through strategic interactions and result in severe performance degradation upon deployment. Distributional robustness offers a principled response by optimizing policies against worst-case transition models drawn from an uncertainty set, but standard robust MARL frameworks become increasingly intractable as the number of agents grows. This paper develops an infinite-horizon, stationary mean-field game framework that incorporates distributional model uncertainty directly into the population-coupled dynamics. We establish a robust dynamic programming principle with a contractive Bellman operator and prove the existence of a stationary robust mean-field equilibrium via a fixed-point argument. We further develop the first concrete algorithm with convergence guarantees. We then connect the mean-field solution to a finite-population robust game whose ambiguity sets depend on the empirical distribution, showing that the mean-field equilibrium policy induces approximate equilibrium behavior as the population size increases. Under a contractive robust-dynamics regime, we further obtain explicit non-asymptotic error bounds. Numerical experiments further illustrate the qualitative and quantitative impact of robustness under multiple uncertainty models, validating our theoretical findings.

Few-shot prompt learning is an effective strategy for adapting CLIP to downstream tasks, but class-only prompt optimization can overfit base-class supervision and weaken transfer to unseen classes. We propose Concept-Constrained Prompt Learning (CCPL), a lightweight regularization framework that anchors learnable class prompts to frozen concept-level text prototypes without updating CLIP encoders. CCPL learns a set of shared context tokens, instantiates class prompts by appending class names, and constructs frozen concept prototypes from a class-level concept bank. During training, a text-space cosine consistency objective aligns learnable class-prompt embeddings with frozen concept prototypes; concept dropout provides additional regularization against over-reliance on fixed concept lists. At inference, CCPL optionally fuses class-prompt logits with concept-prototype logits using a controllable ensemble weight alpha. Our default configuration uses text-space concept regularization lambda = 0.5, concept dropout p = 0.3 and weak concept-guided fusion (alpha = 0.1), with no KL-based prediction consistency term. Experiments under identical automatically-generated fallback splits show that CCPL improves the base-to-new harmonic mean on DTD (+0.6) and EuroSAT (+2.9) compared with CoOp, while remaining near-neutral on OxfordPets (-0.1). Ablations indicate that text-space concept regularization is consistently beneficial, while the best concept-guided inference strength is dataset- and protocol-sensitive. These results suggest concept constraints are most effective when concept prototypes align naturally with dataset semantics, and identify fine-grained categories as a current boundary condition. The code is released at: https://github.com/richael-sang/concept-constrained-prompt-learning.

Piezoelectric composites are widely used in sensors, actuators, transducers, and energy-harvesting devices because their effective electromechanical performance can be tailored by combining constituent phases and microstructural architecture. However, conventional computational homogenization based on direct numerical simulation (DNS) is computationally expensive, particularly for multiscale simulations and material design tasks that require repeated homogenization analyses. To address this limitation, this work proposes a piezoelectric deep material network (PDMN) to efficiently homogenize two-phase piezoelectric composites. The proposed framework embeds the governing electromechanical homogenization relations directly into the network architecture, yielding a physics-informed, semi-analytical surrogate that explicitly captures the two-way coupling between the mechanical and electrical fields across constituent phases. The network is trained offline on linear electroelastic datasets and, through a fully coupled Newton–Raphson solution with a consistent electromechanical tangent, subsequently used for efficient online prediction under broader constitutive settings, including nonlinear electroelasticity and history-dependent responses. The framework is validated on two-phase composites of polyvinylidene fluoride (PVDF) and lithium niobate (LiNbO$_3$) with reversed phase arrangements under nonlinear electroelastic loading, and on a viscoelastic–piezoelectric composite exhibiting coupled stress relaxation. Numerical examples show that the proposed PDMN achieves high predictive accuracy while reducing the computational cost by more than three orders of magnitude compared with DNS. The proposed framework, therefore, provides an efficient and reliable surrogate for the multiscale analysis and design of piezoelectric composites.

Hybrid Quantum Neural Network (QNN) classifiers produce logits as expectation values of quantum measurement operators. For standard Pauli measurements, these outputs are intrinsically bounded to the interval [-1,1]. When such bounded logits are used directly with the cross-entropy loss applied to softmax-normalized logits for multi-class classification, the loss function operates in a regime of weak sensitivity to logit differences. As a consequence, parameter gradients are suppressed, leading to unstable optimization in variational quantum classifiers (VQCs). In this work, we identify this effect as measurement-induced logit contraction, a previously uncharacterized source of trainability degradation in hybrid QNNs. To address this limitation, we introduce a learnable scaling parameter, termed Quantum Measurement Temperature (QMT), which rescales quantum measurement outputs prior to the loss. Unlike post-hoc calibration, QMT acts during training and compensates for the physically imposed bounds on quantum measurement outputs. This rescaling increases gradient magnitude and variance, thereby improving loss sensitivity. The proposed mechanism is architecture-agnostic and does not modify the quantum ansatz, circuit depth, or measurement operators. Experiments on fluorescence microscopy images and a six-class variant of Fashion MNIST demonstrate that QMT consistently enhances logit separation, strengthens gradients, stabilizes training across random initializations, and improves classification accuracy, relative to unscaled measurement readouts. These results demonstrate that QMT enables stable and reliable training of hybrid QNNs for practical applications.

Classical uncertainty sets for robust optimisation impose fixed geometric shapes that cannot represent the complex dependencies present in real-world data. We propose Generative Robust Optimisation (GRO), a framework in which a deep generative model defines the uncertainty set as the image of a neural network decoder over a calibrated latent set, naturally accommodating nonlinear correlations, asymmetry, and multimodality. A five-point evaluation framework (reconstruction fidelity, distribution matching, latent regularity, robust relevance, and computational tractability) provides systematic, model-agnostic criteria for assessing any neural network-based uncertainty set. We instantiate this framework with a Wasserstein Adversarial Autoencoder employing Gaussian mixture model-guided training for latent regularity and constraint-consistency regularisation for robust relevance. Restricting the decoder to ReLU activations enables exact worst-case verification through mixed-integer programming embedding. Extensive experiments on a production planning problem across six uncertainty distributions and six generative architectures, together with a multi-period facility location study, validate the framework and demonstrate that systematic attention to all five criteria yields uncertainty sets that are simultaneously expressive, well-calibrated, and optimisation-tractable.

We show that replacing the standard MSE denoising loss in diffusion models with a nonlinear transformation induced by an f-divergence yields a simple robust training surrogate that empirically improves performance under data contamination, with small additional computational overhead. The theoretical foundation rests on a local divergence construction: under the Gaussian reverse-kernel structure of DDPM, each per-step likelihood ratio follows a lognormal distribution parameterized by a scalar mismatch, so the conditional f-divergence at each step reduces to a one-dimensional function of the denoising error. Summing these local divergences yields a training objective that unifies diffusion training as divergence induced weighted denoising, where the derivative of the induced divergence acts as a residual-space influence weight that controls the contribution of each sample. Bounded-influence divergences (Hellinger, negative exponential) suppress large error samples, with Hellinger yielding an explicit exponential weight, connecting the framework to robust M-estimation. Empirically, on CIFAR-10 under 30% contamination, NED reduces FID from 93.0 (KL) to 77.5, while also outperforming standard robust losses such as Huber and clipped MSE.

Fully homomorphic encryption (FHE) allows computations to be performed directly on encrypted data without decryption, offering strong privacy guarantees for sensitive data analysis. This capability is important for privacy-sensitive applications like secure cloud computing, finance, and healthcare. The complexity of FHE schemes, however, has hindered their practical adoption. To make FHE accessible to a broader range of developers, a new generation of specialized frameworks has emerged to translate high-level FHE programs into complex FHE operations, introducing a new programming paradigm. However, the inherent complexity of FHE frameworks makes them prone to incorrect implementation logic. Unlike mere crashes, logic bugs in these frameworks can silently corrupt encrypted computation, potentially leading to severe financial losses and security vulnerabilities in FHE-enhanced applications. In this work, we introduce HERTA, the first automated testing tool tailored for FHE frameworks. HERTA leverages metamorphic testing to uncover deep-seated implementation bugs and vulnerabilities across the multi-layered FHE software stack. To that end, we design a set of novel metamorphic relations (MRs) derived specifically from FHE semantics. These MRs stress the most challenging aspects of the pipeline, enabling automated correctness testing without the need for a manual ground truth. Our evaluation of HERTA on 3 leading industry frameworks discovered 21 previously unknown bugs, several of which have already been confirmed and fixed by developers. Furthermore, our hazard analysis reveals the critical security impact these bugs pose to the integrity and availability of FHE-based services.

Input Diversity (DI), a random resize and pad applied at each attack iteration, is a near-default ingredient of transfer-based attacks, widely assumed to improve transferability. We show this assumption is regime-dependent and, for adversarially trained surrogates, often reversed. Holding the attack fixed and varying only the surrogate, raising the DI probability improves transfer from standard surrogates but degrades it from robust ones: the two response curves separate like a pair of scissors, a pattern we call the Scissors Effect. On ImageNet, blind DI costs a robust source 10.3 percentage points of attack success across four architecturally diverse targets; the effect is several times smaller at 32x32. Direct measurement supports a bias-variance account: DI displaces the gradient by a comparable amount on both groups but reduces its variance only where the gradient is noisy, and robust surrogates have little noise left to average away. A gradient-consistency probe, frozen and hashed before the runs, predicts the sign of the effect on seven unseen surrogates, and we report where it fails alongside where it works. The practical consequence holds independently of the mechanism: leaving DI enabled by default understates the attack a robust surrogate can mount, and so overstates the robustness of the model being evaluated. Code: https://github.com/Avalon-S/ScissorsEffect.

While federated learning enables collaborative modelling on decentralised data, standard methods merely fit historical observations. This purely observational approach is fundamentally insufficient for interventional inference and policy evaluation, as sequential actions dynamically alter future states. We propose Fed-CausalDiff, a federated causal diffusion framework for do-simulation. The architecture decomposes the evolution of the latent state into a global causal score function and a local confounding score function. This design enables decoupled synchronisation (DSS), where clients aggregate only the shared causal mechanism while retaining site-specific confounders locally to handle heterogeneity. Experiments on four datasets demonstrate that Fed-CausalDiff achieves better ATE and policy-value estimation accuracy, offering a favorable trade-off between communication cost and inference fidelity.

Large language models (LLMs) offer a natural-language interface for interpreting Internet of Things (IoT) sensor data in smart environments; however, cloud deployment introduces latency, privacy, and connectivity concerns. Local LLMs can reduce these limitations, but compact edge-deployable models often show weaker numerical reasoning when raw sensor readings are provided directly. This paper investigates whether prompt-side preprocessing can improve the accuracy-latency trade-off of local LLMs for environmental monitoring. We propose a structured prompt construction framework that transforms raw air-quality and thermal-comfort measurements into progressively enriched textual representations: raw sensor values, threshold-aware descriptions, and compact environmental summary flags. The approach is evaluated using indoor Raspberry Pi/BME680 datasets from Tampere University and outdoor air-quality datasets from Helsinki, Katowice, and Warsaw. We construct a binary LLM query dataset covering air quality, thermal comfort, and joint environmental conditions, and evaluate five local and five cloud LLMs across three prompt variants and two inference modes, with and without chain-of-thought prompting. Results show that prompt enrichment substantially improves local-model accuracy. In No-CoT mode, local accuracy increases from 50.9% to 81.7% indoors and from 63.7% to 89.3% outdoors from the raw to the most enriched prompt. Local No-CoT inference is the fastest configuration, with mean latency close to 0.22 s, while CoT substantially increases inference time. These findings suggest that lightweight prompt-side preprocessing can narrow the local–cloud performance gap and support low-latency IoT analytics in smart environments.

Sign language is a primary mode of communication for the global deaf and hard-of-hearing community, yet automated tools that recognize sign gestures from video and translate them into natural language text remain limited, particularly for low-resource Indian languages. We present a two-stage deep learning pipeline that (i) classifies short sign language video clips into English word labels using a fine-tuned VideoMAE video transformer, and (ii) translates the predicted English label into Hindi, Telugu, and Bengali using Meta AI's No Language Left Behind (NLLB-200) multilingual translation model. The classification model is fine-tuned on a 13-class subset of the AI4Bharat Indian Sign Language video corpus from IIT Madras, processing 16-frame clips sampled uniformly from each video at 224 x 224 resolution. Under a small-scale academic setting (13 classes, 197 clips, 80-20 split), the fine-tuned model reaches 99% training accuracy and 78% validation accuracy after 15 epochs. We provide a per-class breakdown via a confusion matrix and classification report, identify the dominant failure modes (confusable adjective pairs such as ugly, deaf, blind, hat, and dress), and describe a Streamlit-based inference demo that takes a user-uploaded video and returns the predicted English label alongside its Hindi, Telugu, and Bengali translations. We discuss the scope, limitations (small label set, isolated-word rather than continuous signing, single-signer style sensitivity, ambiguity of single-word machine translation), and directions for future work, including expanding to sentence-level generation and a larger vocabulary. Code is released to support reproducibility.

Modern web applications increasingly combine three ingredients that are hard to test: output from large language models, multi-market internationalization, and browser-driven front-ends over external data sources. We report on a production rental-search assistant whose automated suite grew to 1,553 test cases in six weeks. The suite passed continuously, yet user-facing defects continued to reach production. We studied all 252 bug-fix commits in the project and classified each by the boundary, or seam, it escaped through. About 44 percent of the fixes fall in four seams that component-level unit tests cannot observe: the live browser runtime, the non-default market, the end-to-end flow, and the whole-system level. A fix without a guard at the seam let one defect ship twice. We present the four-seam framework, the measured defect distribution, and the practices we adopted, including a simple way for a team to find the seam that carries the most fixes.

Speech language models (SLMs) increasingly combine speech and text, often by interleaving their tokens within a single sequence. Yet how these two modalities interact in the model's latent space remains unclear. In this work, we analyze interleaved speech–text LMs from different model families and training configurations using three complementary methods. We reveal that these models pass through an implicit latent transcription phase in which the text token matching the spoken word becomes decodable in intermediate layers, despite not being trained for speech recognition. This phenomenon occurs in diverse, natural speech, and intermediate representations also encode likely text continuations. We further show that implicit transcription emerges most when combining text-LM pretraining and speech–text interleaving, and that its prevalence is positively associated with spoken factual-knowledge retrieval. Our analysis sheds light on the internal interaction between speech and text modalities in interleaved SLMs.

Federated learning (FL) is an emerging distributed machine learning paradigm that enables local devices to jointly train a global model while keeping data decentralized and private. We propose a variance-reduction based algorithm, VRA-FedSGD, for FL in the presence of heavy-tailed gradient noise and communication noise, where these noises are prevalent in large-scale machine learning over wireless networks and Internet of Things deployments. VRA-FedSGD employs a momentum variance reduction technique together with a nonlinear mapping to mitigate heavy-tailed gradient noise, and uses a variance-reduced aggregation mechanism to suppress heavy-tailed communication noise. In the mean sense, VRA-FedSGD achieves a convergence rate of {\small$\mathcal{O}\left(K^{-(p-1)/(2p-1)}\right)$} for nonconvex objective functions, where $p$ is the tail index of heavy-tailed noise. In the almost sure sense, VRA-FedSGD achieves a convergence rate of $\tilde{\mathcal{O}}\left(K^{-(1-1/(p-\epsilon))}\right)$ for strongly convex objective functions, where $\epsilon$ is an arbitrarily small constant. Simulated experiments on a logistic regression problem with real-world data verify the effectiveness of VRA-FedSGD.

Pre-trained foundation models have demonstrated remarkable success in many domains, enabling a unified backbone to generalize across diverse downstream tasks. However, extending this paradigm to graph learning remains challenging due to the intrinsic mismatch between graph data and fixed architectural designs. In this work, we show that this limitation can be overcome via recurrent graph models. To achieve this, we conduct a systematic theoretical analysis, rigorously deriving step dependence as a necessary and sufficient condition for an adaptively convergent recurrent process. Building on this foundation, we propose AdaR, an Adaptive Recurrent graph model, empowering flexible test-time computing on various downstream tasks without changing model parameters. To enable adaptive inference, AdaR explicitly encodes normalized step information and representation-target relations into the recurrent updates. To ensure convergence of the recurrent process, AdaR employs gradient-based supervision signals that guide representation updates throughout the recurrence. Empirical results demonstrate that AdaR consistently outperforms strong baselines in both inductive and transductive settings.

Music streaming services such as Deezer often recommend personalized playlists to users. Playlist captioning, which involves describing these playlists in natural language, is essential for helping users understand the content behind each recommendation, yet remains challenging at scale. This paper presents the automatic playlist captioning system deployed on Deezer in 2025 to address this challenge. Leveraging recent advances in large language models (LLMs) to generate descriptive captions from diverse data sources in a controlled manner, this system now powers the Daily Mix feature, used by millions of users. This deployment has led to significant improvements in user engagement, highlighting how the semantic framing of an unchanged recommendation shapes user perception in online personalized experiences.

Explanation requires ground truth: to verify an account of a system we must know its inner functioning-just what is missing where explainable AI (XAI) is most needed. Systems we can study fall into two camps. Simple, procedural one-decision trees, rule lists, sparse linear models-have a known but trivial mechanism, so explaining them tests nothing; genuinely complex ones-deep networks, real-world tasks-need XAI but have no ground-truth inner functioning, so an explanation can be plausible, confident, and wrong with no way to tell. We remove this dichotomy with a study object both genuinely complex and fully specified-inspectable by construction-and, so gradient methods apply, fully differentiable. We reimplement the Atari 2600 Video Computer System (VCS)-a real computer architecture, and the cradle of deep reinforcement learning-as two independent end-to-end differentiable emulators in Julia (jutari) and JAX (jaxtari), each validated bit-for-bit against xitari. Both reproduce xitari on all 64 supported Arcade Learning Environment (ALE) games: 64/64 byte-identical RAM and 64/64 pixel-identical screens. Treating the cartridge ROM as a weight tensor, RAM as a soft tape, and control flow as gates, we prove the differentiable (soft) execution equals the original (hard) one bit-for-bit in the forward pass at any finite temperature, while exposing surrogate gradients where the bit logic has none. The JAX port also opens a GPU path: batched differentiable rollouts reach millions of environment-steps/s on one commodity GPU. The system was built in roughly 137 active hours over 29 calendar days, much of it written autonomously by coding agents. This paper builds and validates the foundation, showing-theoretically and in a qualitative gradient study-that gradient-based XAI on it is feasible. Both ports' full code is available under the MIT license at https://github.com/akmaier/UnderstandingVCS.

Bilevel optimization (BLO) is fundamental to hierarchical decision-making but suffers from critical instability under heavy-tailed stochastic noise. Existing variance-reduction techniques typically rely on myopic magnitude checks, which fail to distinguish informative geometric signals from impulsive outliers. To resolve this, we propose RQ-TTSA (Robust Quantile-guided TTSA), a distribution-aware framework that leverages historical gradient buffers to estimate rolling quantiles for adaptive Huber-style clipping, effectively preserving local optimization geometry while strictly bounding effective variance. Theoretically, we provide a convergence analysis for quantile-guided TTSA under nonconvex-strongly convex assumptions with infinite-variance noise ($p \in (1,2]$), deriving a rate of $\mathcal{O}(T^{-\frac{p-1}{3p-2}})$ that recovers optimal dependence on the heavy-tailed parameter. Empirically, across six diverse tasks, spanning heterogeneous vision benchmarks, dynamic games under momentum poisoning, and offline reinforcement learning, RQ-TTSA consistently outperforms state-of-the-art baselines by eliminating divergence spikes and ensuring stable convergence. Our method demonstrates significant robustness to hyperparameter variations and incurs negligible computational overhead ($\approx 2.7\%$ increase), validating distribution-aware gradient control as a practical and necessary component for reliable bilevel learning.

Many central machine learning tasks, from entropy tuning in reinforcement learning to equilibrating generative adversarial networks, are fundamentally stochastic root-finding problems rather than loss minimization. Yet, they are frequently forced into a minimization framework via squared residuals, introducing a critical flaw we identify as the Variance Trap. Standard bilevel minimization algorithms require estimating hypergradients involving implicit Jacobians; in stochastic settings, these terms act as noise amplifiers, destabilizing convergence. We formalize Root-Finding Bilevel Optimization (RF-BO) as a distinct problem class that bypasses this pathology. We propose a Jacobian-free solution using Two-Time-Scale Stochastic Approximation (TTSA) that updates directly along the root error, structurally avoiding variance amplification. We provide the first non-asymptotic convergence guarantees for TTSA in this setting under Markovian noise. Extensive experiments demonstrate the decisive advantage of this paradigm: compared to squared-residual and implicit-gradient baselines, our framework achieves a 2.6% top-1 accuracy gain in SimCLR, 17$\times$ faster convergence in non-linear ODE control where baselines fail, significantly improved entropy stability in reinforcement learning, and an 11.1% quality improvement in generative modeling.

Because large language models (LLMs) are impressively successful in predicting text, it appears that they must have access to a 'world model' representing causal and definitional structure. However, the dominant formalisms of modern causal inference – Judea Pearl's interventionist approach and the Neyman-Rubin potential outcomes framework – struggle to illuminate how LLMs learn causal structure. I resolve this puzzle by arguing that LLMs employ a specific inductive approach based on a difference-making logic – sometimes called variational induction. I demonstrate how central aspects of this logic are realized during training, where LLMs require enormous amounts of text data from a wide range of contexts to identify difference- and indifference-makers within word sequences. Furthermore, I analyze specific architectural features of LLMs – such as token embeddings and self-attention – to determine their roles in variational induction. The difference-making logic of LLMs fundamentally parallels the experimental method, where causal relations are derived by systematically varying individual circumstances to determine their influence on a phenomenon.

Graph neural networks (GNNs) tightly couple their input-output parameters to dataset-specific feature spaces and target sets, exhibiting limited transferability across different datasets. In contrast, language models (LMs) generalize flexibly via a unified input-output interface, motivating recent attempts to adapt LMs to graph tasks. However, existing methods struggle to encode whole-graph information, leading to potential information loss and suboptimal graph understanding. In this work, we propose a novel weight-level information injection paradigm for adapting LMs to graph tasks. This paradigm injects whole-graph information by generating task-specific weight updates that interact directly with hidden representations. Instantiating this paradigm following low-rank adaptation (LoRA), we introduce GaRA, a Graph-aware LoRA generation model. GaRA constructs low-rank weight updates conditioned on the original graph structures and constrains the norm of the generated updates, thus injecting whole-graph information and avoiding the optimization bias in the weight generation. Empirical studies demonstrate that GaRA consistently outperforms baselines on zero-shot graph learning tasks.

Hyperdimensional Computing (HDC) is a robust computational framework inspired by human cognition characterized by simple and efficient operations within high-dimensional vector spaces. Quantum-enhanced Hyperdimensional Computing (QeHDC) extends classical HDC by leveraging quantum mechanical properties to enhance computational efficiency. In this paper, we propose a novel Quantum HDC framework featuring a one-pass training method, leveraging sinusoidal and quantum encoding to project classical data into quantum amplitude states efficiently. Our framework introduces an innovative reference-state-based quantum binding operation realized via quantum circuits. Furthermore, we propose a density-matrix-based superclass generation strategy employing eigenvalue decomposition to extract critical quantum state features effectively, enabling a more accurate and robust class representation. Experimental evaluations conducted on standard benchmark datasets demonstrate our approach's superior performance, robustness to noise, and computational feasibility compared to traditional classical and existing quantum-enhanced approaches. The results highlight the practical benefits and potential of Quantum HDC for quantum-enhanced classification tasks and pave the way for future advancements in quantum-inspired computational paradigms.

Attention mechanisms have demonstrated remarkable empirical success in identifying relevant information from large collections of tokens, yet the theoretical principles underlying this behavior remain poorly understood. We study a stylized softmax-attention model in which a query vector is learned by stochastic gradient ascent from a collection of informative and nuisance tokens. Exploiting the symmetry of the model, we derive a population objective and characterize the limiting ordinary differential equation governing the learning dynamics. Using tools from stochastic approximation and dynamical systems theory, we establish a rigorous connection between the stochastic learning algorithm and its deterministic limit. Our main result shows that, under suitable high-dimensional scaling assumptions and standard step-size conditions, the learned query converges almost surely to the one-dimensional signal subspace spanned by the latent informative direction. Equivalently, the query asymptotically recovers the latent signal up to the intrinsic sign ambiguity. These results provide a rigorous theoretical foundation for understanding attention mechanisms as signal extraction procedures in high-dimensional noisy environments and offer a dynamical-systems perspective on how attention discovers relevant information in the presence of substantial noise.

Large language model (LLM)-based approaches for automated code compliance (ACC) of building regulations are prone to generating incorrect and hallucinated computer-processable rules. This paper introduces P4IR, a two-stage framework that uses supervised fine-tuning (SFT) to instill domain knowledge in an LLM, followed by Group Relative Policy Optimization (GRPO) to improve the accuracy of the generated intermediate representations in the form of high-level code skeletons. The framework achieved final reductions of up to 21.3% and 41.0% in tree edit distance and token-level Levenshtein distance respectively, relative to the SFT baselines. Comparative analysis demonstrates that this approach in a zero-shot setting outperforms leading LLMs in both code structure and semantics, evaluated via few-shot prompting. Additionally, the GRPO stage produced a statistically significant reduction in false positives. By combining SFT with GRPO to optimize directly for domain-specific objectives, this approach offers a path toward more accurate and reliable LLM-based ACC systems.

This study introduces a computationally efficient convolutional neural network (CNN) architecture enhanced with transfer learning for multi-cancer detection using biomedical images. The proposed lightweight CNN model is designed to reduce computational complexity while maintaining high classification performance, making it suitable for deployment in resource-constrained environments. We evaluate this approach on three distinct tumor datasets comprising brain magnetic resonance imaging (MRI) and lung and kidney computed tomography (CT) scans. The model achieves test accuracy of 90.85 +- 2.22%, 98.64 +- 2.43% and 99.92 +- 0.08% for brain, lung, and kidney cancer classification, respectively, using 5-fold stratified cross-validation (CV). Transfer learning is employed by pretraining the model on one cancer type and fine-tuning it on the others, requiring only 20 additional epochs to achieve performance comparable to models trained from scratch. The fine-tuning process involves updating the classification part of the CNN and requires approximately 0.014 seconds per image per epoch using an NVIDIA GeForce GTX 960. Comparative evaluations show that the proposed model outperforms several state-of-the-art pretrained architectures, such as Xception, VGG16, VGG19, MobileNetV2 and DenseNet121. Overall, the model's effectiveness is evaluated across three types of cancer with distinct morphological characteristics, assessing its performance on both MRI and CT imaging modalities and demonstrating robust performance across diverse tasks and data types. These findings underscore the potential of streamlined deep learning (DL) frameworks in accelerating cancer diagnosis without sacrificing accuracy, especially in settings with limited computational resources.

Local learning coefficient (LLC) probes offer a singularity-aware view of neural-network training, but mean-energy methods require a local loss baseline that is ambiguous at transient checkpoints. Thermodynamic variance avoids this input; under mini-batch evaluation, however, direct variance mixes cross-state loss fluctuations with same-state noise. We operationalize this route with the Shift-Invariant Variance Estimator (SIVE), which estimates and subtracts the latter component using repeated evaluations. Conditional on any fixed retained path, unclipped SIVE is unbiased for noiseless path variance without requiring MCMC stationarity. The finite-scale diagnostic remains indexed by localization scale $h$—even a locally linear loss has tether-dependent variance—while interpretation as a Real Log Canonical Threshold (RLCT) requires additional stationary low-temperature conditions. Toy experiments recover calibrated finite-scale targets. At the primary localization scale, all five MNIST MLP trajectories exhibit a mid-training trough followed by a rebound in SIVE, while Raw Variance decreases from Epoch 40 to 100 in every trajectory. Across four localization scales, the joint early-drop/late-rise criterion is met in 19 of 20 trajectory–scale pairs. At Epoch 40, the estimated observation-noise correction accounts for $77.5\%$ of Raw Variance. Same-state debiasing thus reveals a reproducible turning structure masked by time-varying observation noise.

Parameter-efficient fine-tuning (PEFT) has become a practical solution for adapting large pretrained vision transformers (ViTs) to downstream tasks while updating only a small subset of parameters. However, existing adapter-based methods perform adaptation independently for each token, implicitly assuming that token refinements should be learned in isolation. This token-wise formulation overlooks the structured relationships among tokens that naturally arise in visual scenes, potentially leading to redundant updates and spatially inconsistent feature refinement. In this work, we revisit the design of parameter-efficient adapters and propose to perform adaptation in hyperedge space rather than token space. We introduce HyperAdapter, a hypergraph-based adapter architecture that enables structured, group-aware adaptation through soft token routing. HyperAdapter constructs a soft hypergraph over ViT tokens using prototype-based assignments, aggregates token features into latent hyperedge representations, applies lightweight bottleneck adaptation at the hyperedge level, and diffuses the resulting updates back to tokens via the hypergraph incidence structure. This design injects an explicit structural inductive bias into PEFT while preserving the modularity and efficiency of standard adapters. Extensive experiments across diverse visual benchmarks demonstrate that structured hyperedge adaptation consistently outperforms strong PEFT baselines under comparable parameter budgets, with particularly pronounced gains on tasks requiring structured reasoning. Our results suggest that the choice of adaptation space is a critical yet underexplored dimension in parameter-efficient transfer for ViTs.

Deep learning has demonstrated significant success for modeling biochemical molecular systems, where inputs are commonly represented as graphs or 3D grids. A major challenge is that computational cost scales with resolution, making full graph/grid computation of molecular densities expensive and often unstable. We introduce a multigrid training strategy that leverages low-resolution optimization to accelerate learning at higher resolution through parameter transfer across discretizations. For graph molecular representations, we progressively transfer parameters learned from a coarse graph to a sequence of increasingly finer graphs via biased random walk upsampling. For 3D molecular generation, we voxelize the molecular structures at multiple resolutions, pretrain a coarse-resolution conditional Variational Autoencoder (CVAE), and initialize a fine-resolution CVAE by transferring shape compatible convolutional parameters from the coarse model. Numerical experiments on receptor-conditioned 3D Ligand generation show that multigrid training accelerates convergence and improves generalization compared to training from scratch.

In this paper, we present Kiwano, an open-source toolkit designed to advance research and evaluation for speaker verification. Kiwano provides a lightweight yet extensible framework built on PyTorch, offering standardized recipes, pretrained models, and integration of several widely used speaker verification architectures. The toolkit emphasizes reproducibility, by delivering transparent training pipelines, unified evaluation protocols and ready-to-use baselines across multiple corpora. Beyond conventional training and inference, Kiwano includes tools for benchmarking, experiment tracking and rapid prototyping of new architectures. To foster community adoption, the toolkit is distributed under the Apache 2.0 license, accompanied by comprehensive documentation and reproducible experiments. By lowering entry barriers and standardizing evaluation practices, Kiwano contributes a valuable resource for both academic research and applied development in speaker verification. The toolkit is publicly available at: https://github.com/kiwano-toolkit/kiwano/