Deep Learning Models

We evaluate Deep Perturbation Learning (DPL), which perturbs training images and labels along influence-derived directions, in three roles in which prior work has positioned it for machine unlearning: a direct deletion signal (the strongest claim), a utility-preserving regularizer, and a warm start for adversarial unlearning. Evidence for the weaker roles has been used to support the stronger one, so we test each role separately under a matched protocol with exact-seed retraining baselines. An audit of the public implementation identifies two correctness issues: image directions are computed on augmented, normalized tensors but applied to raw images, and the label perturbation falls below float32 resolution, leaving labels unchanged. After correcting the image-perturbation pipeline, DPL fails the direct-deletion criterion on CIFAR-10/ResNet-18 in all three paired seeds. Its utility effects are inconsistent in sign across seeds, and once direction-computation time is counted it underperforms simple warm-start baselines. A one-seed Tiny ImageNet check likewise does not favor DPL as a regularizer or warm start; preprocessing inconsistencies in the released code make the direct comparison there inconclusive. These results cover random instance deletion only and do not rule out influence-based methods in other deletion regimes. We release a role-matched evaluation protocol and an audit checklist for perturbation-based deletion claims.

Humans and machines often solve harder problems by spending more time on computation. In deep learning, looped models implement this idea during inference by recurrently updating a hidden state. In practice, however, their training backpropagates through only one or a few updates, making it hard to train early updates to support future ones. We propose looped flows, an approach that sidesteps this issue by training the recurrence with local denoising objectives. By imposing temporal association across denoising objectives through progressively decreasing noise levels and shared noise, the model is incentivized to learn recurrent states that transfer useful computation over time, even when gradients cover only a few updates. We then formulate inference as integrating the velocity of a probability flow parameterized by the learned denoiser, coupled with recurrent states. This allows solving harder problems by spending more computation through a finer temporal grid and enables multiple valid predictions from different initial noise samples. Across six reasoning benchmarks including two multi-solution benchmarks, looped flows outperform prior state-of-the-art looped models overall, achieving 58.8% test accuracy on ARC-AGI-1 and 12.2% on ARC-AGI-2.

Scaling laws in modern deep learning describe how held-out loss improves as model capacity, training data, and compute increase, often following power-law trends. We investigate whether analogous scaling regularities arise in actuarial ratemaking, where data are tabular, heterogeneous, and noisy, and where classical models such as GLMs remain strong baselines. Using a real-world motor insurance portfolio, we train models from different families across increasing fractions of the training data and multiple random seeds, evaluating out-of-sample Poisson deviance, a likelihood-based loss for Poisson count predictions in which lower values indicate better held-out fit. We find that all model families improve with additional data, but scaling exponents differ substantially: TabM exhibits markedly stronger data scaling than purely supervised tabular Transformers and standard MLP baselines. Transformer variants show weak parameter scaling unless augmented with additional inductive biases (TabM-style adaptation or self-supervision). These results provide quantitative guidance on model selection by data regime and suggest that effective scaling on actuarial tabular tasks depends on architecture and loss function objective design, with simple increases in Transformer size providing limited gains.

Dynamic networks are being applied in many domains, from social media to logistics systems, each with their own set of special characteristics. A model employed on this type of data must capture the duality between temporal/structural and feature-based information. Yet state-of-the-art deep learning models often struggle to learn especially short-term behavioral interaction signals, such as sender intensity or interaction inertia, directly from raw event streams. To address this gap, we propose a statistical feature augmentation method that explicitly encodes behavioral interaction statistics into the input feature space. We evaluate our proposed method on an anomaly detection task across three real-world datasets (Reddit, Wikipedia, MOOC) and seven models spanning both continuous-time and discrete-time architectures. As a baseline, we apply the same models trained on the original embeddings. Our results show, that augmentation consistently improves detection performance. Beyond performance, the enriched input enables fine-grained post-hoc analysis of behavioral importance, since each statistic occupies a dedicated input dimension. In particular, this work showcases a promising approach for merging classical network analysis with deep learning.

High-resolution precipitation nowcasting is critical for reducing the impacts of severe weather but remains difficult because of rapid storm evolution. Deep learning models have shown great promise for this task, but their predictive skill often deteriorates over longer forecast horizons. This leads to increasingly blurry forecasts that fail to capture the complex, non-linear evolution of storm systems. In order to address these limitations, we introduce Spatio-Temporal U-DeepONet (GenONet), a novel architecture for long-range precipitation forecasting up to 3 hours, specifically designed to produce sharp and physically consistent results. GenONet's architecture pioneers the use of a Deep Operator Network (DeepONet) as a generator within a Generative Adversarial Network (GAN) framework for this task. The DeepONet learns the continuous-time dynamics of precipitation, ensuring stability over long forecast horizons. Adversial training against a spatio-temporal discriminator compels the model to produce sharp, coherent forecasts, while a physics-informed loss regularizer, derived from the Moisture Conservation Equation, improves physical plausibility in our ablation setting. Quantitative evaluations show that our model achieves consistently higher scores on most of the metrics, especially for highintensity events and at longer lead times. Qualitatively, GenONet produces structurally coherent forecasts that maintain their integrity, whereas baseline models degrade into indistinct patterns. Finally, an ablation study confirms the benefit of this physics-informed loss, highlighting the strength of combining operator learning with adversarial training.

Relational Deep Learning (RDL) models multi-tabular databases as temporal heterogeneous graphs to enable end-to-end representation learning. However, prevailing RDL evaluation practices rely on static, single-episode dataset snapshots, overlooking the continuous, time-evolving nature of real-world databases. Consequently, current RDL benchmarks fail to capture how model performance changes as new data accumulates over time. To address this limitation, we introduce an incremental, multi-episode evaluation and training paradigm to assess and improve the temporal robustness and adaptability of state-of-the-art RDL models. Using established large-scale datasets, we examine data evolution and model training dynamics, demonstrating that temporal concept drifts occur in the majority of predictive tasks. We present multiple incremental training regimes for fine-tuning the models and demonstrate that transfer learning is both feasible and highly effective in the RDL setting. Alongside a new temporal evaluation metric that prioritizes near-future accuracy, we show that our incrementally fine-tuned models consistently outperform the standard, expensive, from-scratch trained baselines.

Deep learning models are widely used for time series analysis in domains such as healthcare, finance, energy systems, and environmental monitoring. However, these models remain vulnerable to adversarial attacks, where small input perturbations cause severe degradation in predictive performance. Commonly used gradient-based attacks, iterative first-order methods, are computationally burdensome, as they repeatedly backpropagate through the victim model to compute input gradients during a number of iterative refinement steps. We propose a GENerative ADversarial Attack (GENADA) that learns a generative model to produce deceptive perturbations directly in a single forward pass and a procedure to train it. Variants include single-step and iterative generative attack schemes. The validation considers attacks on several neural models and datasets in the time-series domain, a controlled, low-dimensional setting. Empirically, GENADA achieves comparable attack quality to strong baselines while requiring less time to generate perturbations during inference.

In high-stakes applications, reliable confidence estimates are as important as the predictions themselves. Confidence calibration ensures that predicted probabilities reflect the likelihood of correctness, making it essential for safe deployment of deep learning models. However, existing methods typically assume access to clean validation data, which is often unrealistic due to label noise and domain shifts. This thesis develops methods for improving calibration under these conditions. First, we address calibration under label noise. Standard methods can produce misleading confidence estimates when labels are unreliable. We propose a framework that uses an estimated noise model to reconstruct noise-free confidence estimates by modeling the relationship between noisy and clean label distributions. We extend this approach to Conformal Prediction (CP), which provides set-valued predictions with guaranteed coverage. Our noise-aware CP method estimates clean conformity scores despite label noise, enabling reliable uncertainty quantification. Next, we study calibration in unsupervised domain adaptation, where a model trained on a labeled source domain is adapted to an unlabeled target domain. Since labeled target data are unavailable, we estimate target-domain accuracy from source performance and domain discrepancies, enabling calibration without target labels. We also consider privacy-preserving settings in which user labels and model outputs must remain protected. We propose a locally differentially private conformal prediction framework that provides valid uncertainty quantification while maintaining privacy guarantees and balancing privacy, computational feasibility, and prediction reliability. Our results bridge calibration theory and practical deployment in safety-critical applications, contributing to reliable, privacy-preserving, and noise-resilient neural network predictions.

Artificial Intelligence (AI) and Machine Learning (ML) have become powerful tools for supporting and automating complex human tasks. Despite their benefits, growing attention has been directed toward their environmental implications, primarily due to their high energy demands and associated carbon emissions. This concern is particularly relevant in light of the increasing deployment of large-scale models, especially Deep Learning (DL) architectures, which provide advanced predictive capabilities but require substantial computational resources. This paper presents a systematic review of research on Green AI, Green DL, and optimization techniques aimed at reducing the environmental impact of AI models. In addition, we examine and compare several carbon measurement tools for estimating emissions generated by AI algorithms. To complement the review, we conducted an empirical evaluation using a CPU-based experimental setup, in which six DL models were implemented for a multi-label classification task. The objective was to quantify and compare their overall carbon emissions and to determine which stages of the DL lifecycle contribute most significantly to the total footprint. The results show that the training phase is the primary source of emissions. Moreover, the findings reveal that increased architectural complexity does not systematically translate into proportional accuracy gains, highlighting the importance of carefully balancing predictive performance and environmental cost. These results reinforce the need to integrate sustainability considerations into model selection and AI system design.

Recent advances in machine learning have greatly improved breast cancer detection, enabling more accurate and timely diagnosis. Deep learning (DL) models show strong potential for medical image analysis; however, as their architectural complexity increases, their environmental impacts are becoming a growing concern. In this paper, we present a comparative analysis of seven DL models for breast cancer detection on two medical datasets: Breast Ultrasound and BreakHis 400X. The evaluated architectures range from Convolutional Neural Networks (CNNs) and transformers to hybrid models. In addition to performance metrics, we assess CO2 emissions during both training and inference. Our results show that EfficientNet and ResNet consistently deliver strong performance, although with higher CO2 emissions. The selected transformers, such as DeiT-Tiny, perform competitively on both datasets, whereas DenseNet121 achieves lower accuracy. On the Breast Ultrasound Dataset, DeiT provides the most favourable balance between accuracy and energy consumption, whereas on the BreakHis dataset, the ViT and Swin models achieve the best results. Overall, our findings indicate that no single architecture category from the evaluated ones consistently dominates across the two selected datasets. Our results highlight the importance of jointly considering performance, emissions, and dataset characteristics when selecting models for medical applications.

Significant advancements in deep learning have been made possible by the utilization of large datasets, underscoring the critical importance of copyright protection. Adding meticulously designed perturbations to examples, making them unlearnable has become a crucial approach for safeguarding data copyright. Existing methods for creating unlearnable examples overlook the risk of data leakage, which can threaten data ownership. Thus, copyright protection in deep learning faces two main threats: illegal model training and malicious data leakage. We investigate that these two threats cannot be solved by straightforwardly combining existing availability attacks and watermarking techniques as their negative interaction effects. Therefore, in this paper, we propose a novel copyright protection mechanism for the aforementioned security concerns. Considering that the prevention of unauthorized model training requires powerful generalizability of unlearnable perturbations, we generate perturbations to induce the model to learn uncorrelated features of input images. It works by minimizing the mutual information of the input and output of the model. On the other hand, to eliminate the side impact of unlearnable perturbations on the watermark extraction, we design a dual extraction strategy by using two distinct watermark extractors. Extensive experiments on the image datasets {ImageNet, CIFAR10, and Pets} show that our proposed method could provide comprehensive copyright protection to images. The code is available at {https://github.com/Yeah21/ReversibleUnlearnableExamples}.

Accurate prediction of vapor--liquid equilibrium (VLE) for hydrocarbon-nitrogen mixtures remains challenging for cubic equations of state, particularly across broad ranges of composition and hydrocarbon chain length. While deep learning models can provide accurate predictions, they often lack interpretability and explicit analytical expressions. In this work, we propose a symbolic machine learning approach to discover interpretable symbolic corrections to Peng-Robinson equation-of-state (PR-EOS) predictions from experimental data. The proposed approach adopts a two-level strategy: symbolic expressions are first identified for individual hydrocarbon systems, after which their coefficients are represented as functions of carbon number to enable accurate prediction across different hydrocarbon systems. The results demonstrate significantly improved prediction accuracy over the original PR-EOS across all hydrocarbon-nitrogen systems. Overall, the proposed approach provides an interpretable symbolic correction framework for improving PR-EOS predictions of hydrocarbon-nitrogen VLE.

Prediction of post-wildfire debris flows is critical for mitigating hazards to communities, infrastructure, and resources during intense rainfall in recently burned areas. However, identifying reliable machine learning models is complicated by overlapping debris-flow and non-debris-flow events in feature space, the need for model interpretability, and limited training data. This paper addresses these challenges through a systematic evaluation of machine learning models in terms of predictive performance, feature importance, and synthetic data augmentation. Using basin-scale observations of post-wildfire debris-flow events across the western United States, we compare 15 models, including the Tabular Prior-Data Fitted Network (TabPFN). Repeated stratified cross-validation shows that TabPFN achieves the highest unaugmented performance with a threat score of 0.637, closely followed by the best tree-based models. SHapley Additive exPlanations (SHAP) are used to identify the features driving predictions, revealing that short-duration rainfall intensity and storm accumulation consistently rank highest, while burn severity and terrain features contribute less. We further evaluate synthetic data augmentation using TabPFN-generated samples to address the scarcity of debris-flow observations. Synthetic augmentation improves the performance of all models except CNN, with the largest mean threat score increase of +0.041 among the deep learning models. By combining rigorous model benchmarking, interpretable feature analysis, and synthetic data augmentation, this work provides a comprehensive framework for improving post-wildfire debris-flow prediction.

Time series data are ubiquitous in practical applications, where classification (TSC) and extrinsic regression (TSER) have emerged as essential tasks for obtaining value from temporal sequences. While the literature has seen significant progress through feature-based and deep learning models, existing methods often focus either on the quality of feature extraction or on the intrinsic predictive power of complex architectures applied to raw data. This division creates a gap between the control offered by feature engineering and the automated performance of end-to-end models. This paper proposes TS2TabPFN, a framework that bridges this gap by integrating explicit feature extraction with TabPFN 2.5, a cutting-edge foundation model for tabular data, to leverage its predictive capabilities. Our extensive experimental evaluation demonstrates that TS2TabPFN significantly outperforms state-of-the-art models in TSER tasks with statistical significance, providing a robust and efficient alternative for TSC and surpassing most of the currently best-performing algorithms. These results suggest that combining foundation models with structured features overcomes single-paradigm limitations, establishing a new time series state-of-the-art.

There has been significant interest in using machine learning algorithms to predict kidney transplant outcomes, such as the number of years until a graft inevitably fails. These prediction algorithms could possibly be used for pre-transplant donor-recipient matching to identify more compatible donors and recipients and thus improve post-transplant outcomes. In this study, we explore the use of survival prediction models trained on deceased donor kidney transplant data from the Scientific Registry of Transplant Recipients (SRTR). We propose a novel paired recipient-based evaluation framework that compares graft outcomes between two recipients who received kidneys from the same deceased donor, allowing us to evaluate the counterfactual benefit of changing the recipient for a certain donor. We find that five different survival prediction models, ranging in complexity from linear to deep learning-based models, all result in ~60% paired recipient-based accuracy. We further translate this accuracy into an interpretable quantity of post-transplant years gained. We also highlight major limitations of the commonly used concordance index (C-index) metric for evaluating survival prediction accuracy in this setting and demonstrate that our proposed paired recipient-based accuracy metric is more clinically relevant and better reflects real-world allocation settings.

While deep learning models have achieved state-of-the-art performance in time series anomaly detection, their complex architectures incur substantial inference overhead. Existing methods typically apply a uniform inference strategy across all data points, which is inefficient given that anomalies are inherently scarce and the vast majority of temporal data consists of predictable normal patterns. To mitigate this bottleneck, we propose CARE, a model-agnostic cascaded inference framework that integrates a Lightweight Pre-filter Model (LPM) with an existing high-capacity Complex Detection Model (CDM). The LPM rapidly filters high-confidence normal samples using a Residual MLP AutoEncoder and a Normality-Conditioned Gating mechanism. Crucially, we introduce a Structure Attention module to explicitly capture channel-wise anomaly contributions, and optimize the gating network via a confidence-guided selective routing objective that learns reliable routing decisions to reduce unnecessary CDM invocations. Extensive experiments across eight real-world benchmarks demonstrate that CARE effectively isolates high-confidence normal samples. By routing only uncertain samples to the CDM, our framework achieves $2.7\times$ to $4.8\times$ inference speedup compared to the most accurate SOTA approaches, while still maintaining competitive detection quality.

Tabular foundation models, driven by in-context learning, have rapidly grown in quality and popularity. However, recent approaches with either cell-based architectures or retrieval have sacrificed efficiency for raw performance, restricting their utility in situations where compute is limited or inference speed is crucial. We adopt an alternate approach, sticking with row-based attention while incorporating long context pre-training to eliminate the need for retrieval. By combining this with architectural improvements and SSL pre-training on a newly-sourced, larger corpus of real data results, we present TabDPT-Turbo, a model that provides comparable default performance to TabDPT v1.1 on TabArena-Lite, CC18, and CTR23, at orders of magnitude faster. In our experiments, TabDPT-Turbo is the fastest model overall among leading foundation models. We have released the new model as TabDPT v1.2 at https://github.com/layer6ai-labs/TabDPT-inference.

Adapting deep learning models to profound clinical heterogeneity typically relies on parameter-efficient fine-tuning (PEFT) to avoid the severe overfitting associated with full end-to-end network updates. Although PEFT successfully navigates limited data scenarios, it inherently forces the training of a separate, isolated adapter for every specific diagnostic task. Consolidating these isolated adapters into a single generalist network risks negative transfer, as optimization gradients from conflicting visual domains interfere. To address this, we propose MoPET, a mixture-of-experts (MoE) method that uses a learned sparse router to direct each input through a small subset of low-rank PEFT experts injected into a frozen foundation model, sharing capacity across datasets while limiting cross-domain gradient conflict. Through selected evaluations on the MedMNIST benchmark, we first establish that PEFT outperforms full network updates, improving average accuracy from 86.50% to 88.97%. We then show that a single MoPET model consolidates four heterogeneous datasets into one network, improving average accuracy over the best isolated PEFT adapters (93.46% versus 92.83%). Finally, we show that co-training with auxiliary datasets improves accuracy on data-constrained clinical targets, raising average target accuracy over the strongest isolated adapter from 81.58% to 83.58%. Our source code is publicly available at https://github.com/sdoerrich97/mopet.

Automatic brain tumor segmentation from magnetic resonance imaging (MRI) has become a fundamental task in computer-assisted diagnosis, treatment planning, and disease monitoring. Although numerous deep learning architectures have recently been proposed, objective comparisons remain challenging because published studies often employ different datasets, preprocessing strategies, training protocols, and evaluation procedures. This work presents a unified experimental benchmark for comparing representative convolutional neural networks (CNNs), Transformer-based models, and recent State Space Model (SSM) architectures under homogeneous experimental conditions. Five state-of-the-art three-dimensional segmentation models, including 3D U-Net, SegResNet, Swin UNETR, SegMamba, and SegMambaV2, are evaluated on two brain tumor segmentation datasets representing distinct clinical scenarios: intracranial meningioma segmentation (BraTS 2023) and post-treatment glioma segmentation (BraTS 2024). All architectures are trained using identical preprocessing, data augmentation, optimization strategies, and evaluation protocols to ensure a fair comparison. Performance is assessed using segmentation accuracy metrics together with computational cost indicators, including inference time and the size of each model. The results provide practical insights into the trade-offs between segmentation accuracy and computational efficiency, highlighting the suitability of different architectural paradigms for challenging three-dimensional brain tumor segmentation tasks.

The deep learning revolution, kicked off by AlexNet, taught us that end-to-end training beats decomposing a problem into hand-designed stages. Generative modeling, however, has remained the exception-despite generative models being remarkably capable, they are still not trained end-to-end. This is because, at its core, generative modeling is about handling distributions with many modes, and existing scalable approaches handle this the same way, by factoring the generation procedure, which prevents end-to-end generation. In this work, we introduce Explorative Modeling, a new paradigm that instead factors the training loop, exploring K candidate matches between model generations and data, and training on the best, so predictions commit to modes rather than blurring them. We find Explorative Models (XMs) useful in two settings. First, increasing exploration adds a third pretraining axis beyond parameters and data for existing generative models-where scaling exploration monotonically improves performance across both continuous and discrete domains (images, video, and language). Notably, gains from exploration increase with scale, climbing from 7% to 36% as data scales and from 13% to 23% as models grow, with efficiency gains more than doubling at 3x the compute. Concretely, exploration improves FLOP efficiency by 4.1x, sample efficiency by 6.2x, parameter efficiency by 47%, lifts the strongest of image-generation recipes to a near-state-of-the-art 1.43 FID on ImageNet without guidance, enables scaling how end-to-end existing models are, and unlocks scaling generalization. Second, XMs enable end-to-end reconstructive generative modeling, matching diffusion on control tasks with 16-256x fewer inference steps. Together, these results establish XMs as both a new pretraining axis for existing generative models and a standalone end-to-end generative modeling paradigm.

Algorithmic news personalization in regional markets often fails because modern deep learning models require massive interaction data while real-world news has a short Time-to-Live (TTL < 48 h) and shallow article pools. This structural item cold-start deprives collaborative filtering of the data needed for robust modeling. This paper presents Project Kairos, a framework that bridges this data scarcity through a contextual online learning approach (LinUCB). To ensure numerical integrity for continuous operation, Kairos replaces error-prone Sherman-Morrison inversions with direct rank-1 updates of Cholesky factors. This preserves the positive definiteness of the covariance matrix even under ill-conditioned data scenarios. Simultaneously, Matryoshka Representation Learning (MRL) integration addresses inference latency. Empirical evaluations based on the Tagesschau API demonstrate that exploiting semantic redundancy in the feature space achieves a 4.85-fold efficiency gain without significantly compromising ranking precision. Kairos thus provides a blueprint for high-performance recommendation systems in resource- and data-constrained environments.

With the increase in the number of cases related to respiratory diseases, there is an urgent need to detect them early and diagnose them accurately. Convolutional neural networks have given promising results when used for diagnosing diseases using imaging tests. In this study, we investigate the potential of applying deep learning algorithms such as VGG16, VGG19, and ResNet50 for classification of lung ailments based on X-ray images. A detailed analysis of the aforementioned models' performances was conducted to assess how well they can classify various types of lung ailments, including pneumonia, tuberculosis, lung cancer, and normal lungs. In order to do that, these deep learning models were trained on a vast amount of X-ray images. The results of our study show that while all three models provide good results, ResNet-50 performs best in comparison with other models due to its efficiency and high level of accuracy. We believe that these deep learning models can be successfully implemented in the practice of diagnosing pulmonary diseases in the future. It helps with early disease detection and improves patient outcomes.

This study developed a hybrid computer vision method to quantify exposed skin from images for dermal exposure assessment. Using 170 indoor-painting images, Mask R-CNN first identified human subjects and removed background interference; a color-based algorithm then segmented exposed skin. The resulting exposed-skin-to-body pixel ratios showed approximately 80% agreement with human estimates. The approach demonstrates a scalable way to extract semi-quantitative exposure information from images, with future extensions to body-part recognition, PPE detection, and video-based exposure analysis.

Deep learning models in computer vision face significant challenges when trained on long-tailed datasets, where a few majority classes dominate while many minority classes are severely underrepresented. Such imbalances frequently arise in real-world scenarios such as rare species recognition, manufacturing fault detection, and medical image understanding, leading to biased models that underperform on tail classes. Existing reweighting methods typically rely on static class frequencies to penalize the model, ignoring the dynamic nature of how effectively a network actually learns a class over time. We address this by introducing a novel Learning-Dynamics Aware Loss (LDAL) function that shifts the focus from static sample counts to dynamic learning progress. LDAL framework adjusts class weights continuously by leveraging: (i) the strength of learned feature representations (semantic scale), (ii) the intrinsic learning difficulty of each class, measured via the Shannon entropy of its predictions, and (iii) an inter-epoch regularizer term that tracks prediction shifts between consecutive epochs to stabilize training and avoid local minima. LDAL is purely a objective function which incurs negligible computational overhead while adapting to the feature learning of the model. Experimental results on multiple benchmark datasets demonstrate that our approach significantly surpasses state-of-the-art reweighting loss functions, providing an optimal trade-off between accuracy and generalizability. The source code is available at https://github.com/sdm2026/ldal

Full-field reconstruction of air pollution is essential for evaluating pollution exposure and supporting public health decision-making. However, the complex interactions among pollutants, hard-to-predict weather patterns, and limited monitoring station coverage make this a complex task. We apply deep learning techniques to provide fast and accurate reconstructions from sparse observations of four key pollutants: NO2, O3, PM2.5 and PM10. Models are trained on full-field simulation data and evaluated on real-world observations collected from 9 to 28 monitoring stations in the city of Paris. We introduce a diffusion-based generative framework for multi-pollutant reconstruction and benchmark its performance against deterministic deep learning models. Despite noisy observations and strong spatial variability, the models achieve high structural similarity on simulated validation data and produce realistic spatial patterns on real-world observations, as indicated by power-spectrum analysis. We introduce data augmentation methods that enable transfer to real-world observations without retraining, allowing the models to generalise beyond the training period. These findings highlight the potential of ML models for reliable real-world deployment in air pollution reconstruction tasks.

Medical coding is the task of assigning a set of diagnosis and procedure codes for a hospitalization using recorded notes. It requires aggregating information from different parts of the text and focus to different sections for each individual code, making it a very difficult problem even for professional human coders. We model the task as a multi-label text classification problem. To overcome the mentioned difficulties, we propose a deep neural model consisting of a multi-layer temporal convolution network (TCN) followed by label-wise attention. While multi-layer TCN helps extract a global document representation with the ability to learn relations over very long sequences, label-specific attention mechanism allows the model to focus on different aspects of the same document for each individual label. Our method achieves significantly better F-1 scores (9% increase) compared to the previous state-of-the-art model, with a remarkable increase in recall score (28% increase), which we believe is the more important metric for a clinical decision support setting.

Deep learning models for ECG image classification may achieve high accuracy by exploiting non-physiological visual cues instead of ECG waveform morphology. Given the black-box nature of deep learning models, their promise of high predictive performance often remains insufficiently translated into clinical or real-world trust, interpretability, and actionable decision-making. In this study, we examine shortcut learning and Clever Hans effect in a publicly available ECG image dataset using convolutional neural networks. In process we have created six image-derived feature sets (FSs), FS1: raw full ECG images, FS2: cropped waveform-only images, FS3: waveform-masked metadata images, FS4: red-arrow artifact images for the myocardial infarction class, FS5: contrast-enhanced images for the abnormal heartbeat class and FS6: Gaussian-blurred images for the normal class. These controlled representations were used to test whether classification performance persists when waveform information is removed or when artificial class-specific artifacts are introduced. Shortcut retention score, prediction consistency and confidence divergence across Feature-Set Representations have been calculated to assess the transparency about the learning pattern. Along with factual results, average Integrated Gradients and occlusion sensitivity test results are presented to inspect whether model attribution focused on ECG-relevant waveform regions or on non-clinical artifacts. Performance changes across feature sets and attribution patterns were used to identify potential Clever Hans behavior. This study evaluates whether ECG image classifiers learn clinically meaningful morphology or shortcut cues introduced by report layout, metadata, contrast, blur, or artificial markers.

In this paper, we examine the difficulties of using standard techniques for medical image classification due to long-tailed distributions (wherein rarer conditions have very few samples) resulting in bias towards diagnosing common diseases and away from rarer diseases. We then discuss and implement deep learning models with techniques such as augmentation to minimize error, especially from rarer diseases. We evaluate various different models with AP, F1 score, AUROC, and loss (all on the validation set). We conclude with the promising results from our best model, and potential applications in the healthcare space.

Post-training quantization (PTQ) has become a practical solution for deploying deep learning models on resource-constrained edge devices by compressing high-precision floating-point weights into low-precision representations without requiring retraining. Past research has demonstrated that quantization largely preserves classification accuracy; however, whether it also preserves the model's internal reasoning remains an open question. This study presents a systematic evaluation on how static PTQ affects the interpretability / explainability of five widely used CNN architectures: VGG19, ResNet18, EfficientNet-B0, DenseNet161, and MobileNetV2 at INT8 and INT4 precision. We employ a dual interpretability framework that combines Grad-CAM for spatial attention analysis with LIME for input-level feature attribution, and systematically compare full-precision and quantized models on two binary classification datasets. Interpretability is evaluated using three complementary metrics: the Pearson correlation coefficient, structural similarity index, and top-20% IoU to capture distributional and structural variations in model explanations, supplemented by deletion/insertion faithfulness analysis. The results show that classification accuracy is not a reliable indicator of interpretability stability under reduced precision. DenseNet161 maintains strong feature consistency across both precision levels, whereas EfficientNet-B0, despite achieving competitive spatial attention and classification accuracy at INT8 precision, exhibits a substantial degradation in input-level feature attribution. These findings have direct implications for the trustworthy deployment of quantized models in applications with high interpretability requirements, demonstrating that architecture selection is as important as the quantization strategy.

Deep learning models using traditional softmax classifiers have achieved remarkable success in various classification tasks. However, their performance degrades significantly on imbalanced datasets. Although Balanced Softmax is widely adopted as a state-of-the-art rebalancing method, it possesses inherent limitations, such as yielding disproportionately lower testing accuracy for tail classes. To mitigate these shortcomings, we propose the Class-Balanced Softmax (CBS). Rooted in a theoretical Bayesian framework and a heuristic power-law assumption, the CBS is a simple logit adjustment that is computationally inexpensive and easily integrated into existing pipelines. Furthermore, we characterise a fundamental phenomenon in models trained on imbalanced data, termed the preference issue, wherein models exhibit higher training error and a larger generalisation gap for classes with limited data. To quantify this issue, we introduce a novel metric and demonstrate that CBS effectively mitigates the preference issue. Extensive experiments on large-scale benchmarks show that CBS is highly scalable and outperforms existing methods, including Balanced Softmax.

Cross-modality image translation offers a route to super-resolution fluorescence microscopy from low-resolution images while reducing phototoxicity and instrumentation demands. However, purely data-driven models can produce visually plausible outputs that are inconsistent with optical image formation. Here, we propose a physics-informed generative adversarial network for confocal-to-STED image translation that incorporates microscope-specific point spread function information into the training objective. Simulated and experimentally measured PSFs were evaluated using a limited paired confocal-STED dataset of TOM20-labeled mitochondria in human primary M2 macrophages acquired across different experimental days. Performance was assessed using reference-based and non-reference-based image-quality metrics, together with complementary frequency- and distribution-sensitive analyses. The no-reference metrics probed physics-relevant image properties, including spatial-frequency content, contrast, and signal-to-noise behavior. PSF-guided models improved structural fidelity, reduced local deviations, and achieved closer agreement with STED references than non-PSF baselines, particularly in frequency-domain analyses. These results demonstrate that optical priors can improve the structural fidelity and physical plausibility of generative microscopy models for cross-modality super-resolution imaging.

Fast prediction of the response of adhesive soft viscoelastic contacts represents a current challenge in soft robotics and for gripping and manipulation tasks. Determining the complete time-resolved force trajectory requires full numerical simulations, whose computational cost is strongly parameter-dependent, making them impractical for real-time application or design-optimization loops. In this work, we overcome this limitation by training a scalar-conditioned, stateful, sequence-to-sequence deep learning model to predict the full force evolution from a prescribed displacement history for both short- and long-range adhesion regimes. The data set spans four orders of magnitude in loading and unloading rates and includes varied dwell times, with the Tabor parameter ranging from $0.2$ to $3.2$. To enable learning across these heterogeneous time scales, we introduce a fixed-measurement-step (FMS) representation that converts variable-length trajectories into fixed-length sequences while preserving their physical-time information. Different architectures were trained, including long short-term memory (LSTM) networks, temporal convolutional neural (TCN) networks, and time-distributed dense layers with three different Tabor-conditioning mechanisms. The models were compared using global waveform and error metrics. We found that the best-performing model has an LSTM architecture with concatenated conditioning, which achieves a held-out mean-squared error of $5.0\times10^{-4}$, a median pull-off-force error of $\approx2.2\%$, and a median hysteresis error of $\approx1.1\%$. For the held-out protocols, the model predicts a complete force trajectory with a median inference time of $0.16$ s. The model is tested across unseen parameter combinations and against analytical limiting cases, providing a rapid surrogate for repeated numerical evaluations with potential use in control-oriented applications.

Deep learning models excel in visual recognition but suffer severe performance drops when training labels are corrupted by noise. Under label noise prior work cannot learn accurate similarities and thus misguide the learning process. In this paper, we uncover a complementary and novel phenomenon, Dissimilarity Invariance, whereby semantic dissimilarity between unrelated samples remains stable despite label noise. Leveraging this insight, we propose NegScale, a plug-and-play framework that shifts focus from fragile similarity to robust dissimilarity. NegScale integrates: (1) Structured Negative Orthogonality Penalty (SNOP), enforcing subspace orthogonality for unrelated samples; and (2) Dissimilarity-Calibrated Similarity Adjustment (DCSA), suppressing spurious similarity using dissimilarity anchors. We also give theoretical analysis that proves Dissimilarity Invariance and the effectiveness of NegScale. Empirical results demonstrate that NegScale consistently outperforms state-of-the-art baselines, establishing new benchmarks on CIFAR with synthetic noise and real-world datasets.

Approximately 3,000 of the 4,500 oracle bone script (OBS) characters remain undeciphered due to fragmentary inscriptions and sparse evidence. Current AI approaches fail to replicate expert workflows that integrate form analysis, contextual semantics, and philological reasoning. We introduce AlphaOracle, a human-workflow-inspired framework that systematizes OBS decipherment using the largest digitized corpus to date. Its multi-stage pipeline comprises: (i) rubbing parsing; (ii) radical-based morphological analysis with diachronic modeling; (iii) contextual retrieval with semantic alignment; and (iv) philological validation against classical sources. Each stage generates explicit, confidence-weighted evidence chains, culminating in interpretable reports for scholarly verification. Across multiple test characters, AlphaOracle's readings strongly agreed with expert interpretations. In a study of 86 domain specialists, it reduced analysis time by 64% and 79% of participants rated it highly useful. Notably, AlphaOracle resolves the character "Lao" as a toponymic or clan designation, offering concrete revisions to Shang administrative and social interpretations. These results suggest that computational methods aligned with philological practice can facilitate OBS research and provide a conceptual reference for studies of other undeciphered scripts.

Predictive process monitoring supports the optimization and control of operational business processes by forecasting the future state or outcome of ongoing cases. While deep neural networks have achieved strong performance for these tasks by modeling sequential dependencies in event logs, their black-box nature limits trust and practical adoption. Feature attribution methods are often used to address this, but applying them directly poses a dilemma: event-level attributions impose high computational complexity for long traces, while explanations based on aggregated trace representations often fail to capture the underlying control-flow dynamics. To address this issue, we propose a local post-hoc explainability method for deep neural networks in outcome prediction. The method relies on a control-flow-aware segmentation algorithm that partitions a trace into meaningful segments and supports the computation of segment-level SHAP explanations. This makes it possible to identify which parts of a trace influence a prediction and which change points steer the case toward the predicted outcome. We assess the proposed segmentation method on a synthetic dataset with known process logic, where meaningful change points can be explicitly verified, and we demonstrate its usefulness on real-world event logs from a loan application process and an administrative process of a Dutch municipality.

The widespread adoption of high-level deep learning libraries, while accelerating model development, has increasingly abstracted away the internal mechanics of neural networks, creating a gap between practical usage and fundamental understanding. To address this, the paper presents a self-contained neural network framework implemented entirely from scratch -- without relying on automatic differentiation or pre-built deep learning modules. The implementation encompasses all essential components, including multi-layer architectures, diverse activation functions, regularization techniques, and state-of-the-art optimizers. Beyond serving as a pedagogical instrument that demystifies forward/backward propagation, gradient dynamics, and optimization landscapes, the framework demonstrates robust performance when applied to a multi-class classification task, successfully validating its correctness, numerical stability, and generalization across varied configurations. The extensible design and clean modularity further position it as a reliable baseline for educational purposes and future research exploration.

Perturbation-based xAI methods are widely used to analyze the behavior and predictions of deep learning models. By altering input regions and measuring the resulting changes in class probabilities with respect to the original image, they assign relevance scores and generate heatmaps that reflect each region's contribution to the prediction. Despite their apparent simplicity, however, perturbation-based methods are sensitive to parameter choices. In this work, we focus on two key parameters of the perturbation pipeline, namely the patch geometry, including the size and shape of the perturbed regions, and the perturbation type, defined by the replacement scheme. Grounded in the use case of flood detection from Synthetic Aperture Radar imagery, we conduct a comprehensive investigation of how relevance estimation changes under different perturbation settings. Beyond visual inspection of the resulting relevance maps, we evaluate their consistency across perturbation strategies and their faithfulness to the model's reasoning. We demonstrate how different perturbation choices can steer the resulting relevance maps, yielding ambiguous and even contradictory explanations. Our findings emphasize the importance of methodological settings in perturbation-based xAI. They underscore the need to carefully inspect and evaluate perturbation choices and to treat them as an integral part when interpreting explanations, ensuring a robust understanding of both the explanations and model predictions.

Microscopic urinalysis is a routine diagnostic test at hospitals. Recent studies have demonstrated the effectiveness of deep learning methods to automate microscopic urinalysis. These methods rely on high-quality images of the urine samples in which each cell is clearly identifiable. However, in practice, the urine sample on a glass slide has a multi-layer structure; hence, all the cells are not clearly visible within the depth of field of a lens focused at a particular focal plane. It demands acquiring multiple images at different focal planes to correctly identify each cell in a given urine sample, which is a time-consuming task. In this paper, we propose to simplify the task by recording a video, in place of acquiring multiple images, while gradually changing the focus of the lens manually by hand. A typical length of the video is from 2 to 14 seconds. We reconstruct an all-in-focus image from the recorded video frames and apply a deep learning model to detect and classify urine sediments. As a proof of concept, we conduct experiments on 14 videos acquired by a trained lab technician in a usual diagnostic lab environment and show the effectiveness of the proposed automated urinalysis pipeline with our novel reconstruction algorithm.

Temperature scaling is the dominant post-hoc calibration method in modern deep learning. Its theoretical justification rests on an assumption that is rarely stated explicitly: that ground-truth labels are one-hot and deterministic. In practice, labels are frequently soft, crowd-sourced, or genuinely distributional, reflecting real disagreement among human annotators rather than annotation noise. We study whether temperature scaling retains its calibration properties when this assumption is violated, and whether any resulting degradation depends on model scale. Using CIFAR-10H and ChaosNLI, two publicly available datasets with human-annotated soft label distributions, we evaluate three model scales per modality under both hard one-hot and soft distributional label targets. Across all nine configurations we find a positive soft-label calibration gap: temperature scaling calibrated on hard labels consistently underperforms an oracle calibrated directly on soft labels, with Brier Score gaps ranging from 0.002 to 0.134. The gap grows monotonically with model scale in the vision domain and on the SNLI-derived split of ChaosNLI, and is substantially larger in the language domain (mean gap 0.079) than in vision (mean gap 0.003). A scale-ordering reversal on the MNLI-derived split remains after matched-domain training; we treat it as inconclusive for the scale hypothesis and attribute it primarily to near-chance accuracy on that split. As a second post-hoc baseline, multiclass isotonic regression yields the same qualitative conclusion: positive soft-label gaps in all nine configurations, and larger gaps in language than in vision. These findings suggest that calibration protocols built on majority-vote labels systematically misstate model reliability wherever label ambiguity is structural, with direct consequences for deployment in safety-critical settings.

Engineering use of AI forecasting models requires not only high nominal accuracy but also predictable behavior under uncertain inputs. In photovoltaic (PV) forecasting, this requirement is especially challenging because numerical weather prediction (NWP) errors are temporally correlated, state dependent, and physically coupled across variables. Existing evaluations, however, often rely on perfect forecast assumptions or simplistic perturbations that do not reflect these characteristics. This study presents a physically constrained robustness evaluation framework based on simulation, using virtual PV power as a controlled response variable to isolate the propagation of input uncertainty from confounders at the plant level. Six representative machine learning and deep sequence models, including PatchTST, GRU, N-HITS, and LightGBM, are evaluated under dynamic NWP perturbations with heteroscedasticity modulated by clear-sky conditions and Erbs reconstruction that preserves radiation consistency. The results show that sequence models provide stronger noise filtering and temporal resilience than a strong tabular baseline under medium to high disturbance regimes. SHapley Additive exPlanations (SHAP) and Integrated Gradients (IG) further support a feature reallocation tendency at the case level, in which predictive reliance shifts from corrupted future forecasts toward more stable historical observations and deterministic physical priors. A Pareto analysis of accuracy under clean conditions, robustness, and computational latency then translates these findings into engineering implications for robustness assessment and model selection under forecast uncertainty.

Edge deployment is often the preferred solution for industrial machine vision systems when low latency, data security, or limited connectivity are critical requirements. Several frameworks are available to optimise inference on edge devices; however, relatively few studies have systematically compared their inference-time performance under industrial deployment conditions. In this work, we present a comparative study of four widely used approaches for machine vision inference in industrial settings: plain PyTorch, ONNX Runtime, OpenVINO, and TensorRT. The evaluation focuses on inference time, covers several CPU- and GPU-based hardware platforms, and includes both conventional convolutional neural networks and a transformer-based vision model. For the hardware platforms and models evaluated, the results show that OpenVINO achieves the lowest inference time on CPUs, while TensorRT achieves the lowest inference time on GPUs. However, TensorRT does not outperform plain PyTorch for the transformer-based model considered in this study.

Deploying deep learning models for automated electrocardiogram classification on resource-constrained wearable devices remains challenging due to high computational costs. To address this, we propose LSTrans, a lightweight hybrid model designed for efficient and sensitive ECG analysis. LSTrans introduces a specialized 1D convolutional backbone with an interleaved layer architecture to capture both macroscopic rhythmic trends and microscopic morphological variations. This backbone is cascaded with a Transformer encoder to model long-range temporal dependencies, incorporating Low-Rank Adaptation across critical layers to compress the model and reduce the trainable parameter space. We further employ homogeneous and heterogeneous knowledge distillation to transfer diagnostic expertise from high-capacity teacher models to the student. Experimental results on multiple benchmark datasets demonstrate that LSTrans achieves a competitive balance between diagnostic sensitivity and resource efficiency, substantially reducing peak memory footprints and training latency during downstream adaptation. The source code is available for review at https://github.com/zyee00128/LSTrans4BIBM.

Accurate meteorological forecasting is essential for agricultural planning, irrigation management, and environmental decision support. This study conducts a comparative evaluation of recurrent and hybrid deep learning architectures for multivariate forecasting of reference evapotranspiration ($ET_0$), vapour pressure deficit (VPD), wind speed, and the sine and cosine components of wind direction. The analysis utilizes 134,376 hourly observations from Ioannina, Greece, spanning January 2011 to April 2026, sourced from ERA5 via the OpenMeteo Historical Weather API. Single and multi-layer GRU and LSTM networks are compared with hybrid 1D-CNN-GRU and 1D-CNN-LSTM models for two forecasting tasks: a 24-hour next-day forecast and a 168-hour week-ahead forecast. Performance is evaluated using normalized root mean squared error, the coefficient of determination, and a composite Weighted Quotient Score (WQS). The most effective purely recurrent models are a 64-unit LSTM for the 24-hour horizon, with a WQS of 0.816755, and a 1024-unit GRU for the 168-hour horizon, with a WQS of 0.779465. The hybrid CNN-GRU models achieved the highest overall scores of 0.827535 and 0.782863 for the 24-hour and 168-hour horizons, but with additionally more number of units respectively to LSTM models, while the CNN-LSTM models yield nearly identical results with substantially fewer parameters. Compared to the corresponding recurrent baselines, the hybrid models improve WQS by 1.22--1.63% at 24 hours and by 0.44--0.45% at 168 hours, indicating that convolutional feature extraction is more beneficial for short-term forecasting.

Chest radiography (CXR) remains the most widely used thoracic imaging modality, yet expert interpretation is constrained by a severe shortage of radiologists in Thailand and across Southeast Asia. Local adaptation of deep learning models to Thai data has been shown to substantially improve accuracy on Thai populations. Here we present the development and comprehensive validation of the chest radiograph analysis model in Inspectra CXR version 5, a deep learning system that performs multi-label thoracic disease classification and weakly supervised lesion localization within a single model. The architecture couples a DenseNet-121 backbone with Attend-and-Compare Modules (ACM) and a Probabilistic Class Activation Map (PCAM) aggregation layer, producing a per-condition classification score and heatmap simultaneously. The model was developed on 874,858 frontal chest radiographs with paired radiologist reports from Siriraj Hospital, Bangkok. On a held-out, radiologist-verified in-domain test set of 19,871 cases, it achieved a mean AUROC of 0.994 (mean sensitivity 92.4%, specificity 98.6%) across nine clinically important conditions. On an independent generalization set of 5,992 cases from 13 hospitals across Thailand, the mean AUROC was 0.970, indicating robust transfer across sites. For localization, evaluated on 4,549 radiologist-annotated cases, the model attained a mean lesion-localization fraction (LLF) of 77.9% at 0.59 non-lesion localizations per image. In a usability evaluation with five thoracic radiologists, the system reached a classification concordance of 93.6%, a localization concordance of 94.7%, and a mean System Usability Scale (SUS) score of 89. These results indicate that a locally developed, localization-capable CXR system can deliver high accuracy, generalize across heterogeneous Thai hospitals, and earn the trust of practicing radiologists.

Backpropagation (BP) dominates deep learning training, but its reliance on gradients brings inherent troubles -- vanishing and exploding gradients. The pursuit of gradient-free methods has long been a goal in the field of artificial intelligence. This paper shows that indeed the simplest Monte Carlo algorithm implemented on a single GPU -- randomly mutate a parameter, keep it if the loss decreases, otherwise retry -- can practically train deep networks. This gradient-free method does not even need common techniques such as batch normalization or residual connections to directly train sufficiently deep networks. More remarkably, its flexibility extends to several nontrivial scenarios: it enables pure pruning training, supports discrete weights, accommodates unconventional transfer functions such as Gaussian, and reveals the substantial redundancy of deep networks. We have demonstrated its feasibility on deep networks with more than 20 layers, single-hidden-layer wide networks with up to 16,384 hidden neurons, and even a simple Transformer architecture trained on both image classification (MNIST) and character-level language modeling (Tiny Shakespeare). This simple gradient-free method may offer a complementary perspective for understanding the self-organization and learning mechanisms of neural networks, and also provides an alternative route for building physically inspired deep learning systems.

Most self-supervised image clustering models, actually almost all deep learning approaches, are based on gradient descent: In order to calculate the loss, every optimization step requires a clearly defined target, whether a contrastive split, a masked patch or entity, an EMA-teacher output, a pseudo-label, or a differentiable information-theoretic functional. We propose a self-supervised framework that drops this requirement for image clustering. Without any prior knowledge, we have to assume that each pixel is i.i.d. according to the Principle of Maximum Entropy. Taking this as our null hypothesis H0, we define a "surprise score" that measures how unlikely the model's output representation would be under H0. Maximizing the surprise score forces the deep learning model to reject H0 - equivalently, to discover non-random feature from data. Also, here is our fundamental assumption: a surprise score cannot, in general, be reduced to a per-step loss. Hence, we propose the "converge-to-surprise" scheme to optimize our model: an evolution-strategy (ES) outer loop, which directly maximizes the surprise score without needing its gradient, paired with a periodic gradient-descent inner loop, which uses the surprising clusters already discovered by ES as surrogate targets. On standard image benchmarks, our framework achieves new state-of-the-art results in non-parametric self-supervised image clustering - the strictest deep-clustering setting, in which the number of ground-truth classes is not given to the model.

Deep learning has achieved remarkable success in various domains including time series analysis, computer vision and natural language processing. However, high computational and memory demands of state-of-the-art architectures pose challenges for deployment in resource-limited environments. Knowledge Distillation (KD) addresses this by transferring knowledge from a large teacher model to a smaller, more efficient student model while maintaining competitive performance. In this work, we investigate the effectiveness of KD for Time Series Classification (TSC) across three architectures: the classical Fully Convolutional Network (FCN), the convolutional Inception model and the transformer-based ConvTran model. We evaluate our approach on UCR Archive, the largest benchmark repository of time series datasets, by modifying architectural components such as convolutional filters, Inception modules and attention heads across the three architectures. Our results consistently show that KD most effectively benefits student models of intermediate complexity across all three architectures, with the distilled FCN student reducing parameters by a factor of 38, the distilled Inception student achieving nearly the same performance as the teacher with 42% fewer parameters and the distilled ConvTran student with 2 attention heads showing the most significant improvement through distillation. To encourage further research and reproducibility, we provide our implementation at https://github.com/MSD-IRIMAS/KD-4-TSC.

Deep learning models have emerged in machine learning and related fields, demonstrating astonishing performance in various visual tasks. Despite their great success, however, these models are unable to fully encode intrinsic visual structures, and often ignore the spatial, topological, and semantic information contained within an image. Graph neural networks offer a good framework to face this aspect, but their effective use for visual tasks has been only partly explored and mainly starting from a limited perspective. This work aims to address this gap by conducting a systematic comparison of current graph construction techniques within the context of a fixed three-layer GCN architecture. Through an empirical study, it demonstrates in particular how the network structure affects performance and provides an important methodological contribution regarding the computational stages preceding graph utilization, which will be strongly influenced by the structure itself.

Applying deep learning to instance-aware reidentification of slate tiles and extraction site classification can improve production efficiency and quality control in the slate tile industry. These tasks are particularly important for handling natural materials where visual variability can make manual inspection costly and error-prone. We present a lightweight, hybrid deep learning approach that combines image matching and classification within a single framework. The system integrates a feature-matching branch based on XFeat with a MobileNetV3- based classification branch. The XFeat branch, combined with a LightGlue matching head, improves instance matching performance by +15.4% AUC. For classification, features from both backbones are shared and fused, resulting in a +10.9% accuracy improvement over a standard MobileNetV3 model. Our approach is evaluated on a newly created industrial dataset consisting of 2,610 slate tile images from six extraction sites. The results demonstrate the effectiveness of the proposed approach for object re-identification and classification in an industrial setting.

Deep learning (DL) has shown strong performance in medical image classification, but its trustworthy deployment remains challenging in safety-critical clinical settings, where prediction errors under perturbations may lead to severe consequences. Existing studies mainly focus on adversarial robustness (AR) from a worst-case perspective; however, such settings may be less representative of real medical applications. In this work, we investigate probabilistic robustness (PR) as a more practical measure of model trustworthiness. To this end, we construct a set of natural corruption settings for medical image classification and systematically evaluate commonly used DL models on MedMNIST v2 dataset. Our study provides a statistically grounded perspective on assessing the trustworthiness of DL models, thereby supporting their more trustworthy deployment in medical imaging applications.

Relational databases (RDBs) are the primary data infrastructure in many enterprises, yet recent deep learning methods designed for RDBs have been evaluated under inconsistent experimental protocols, making fair comparison difficult. We present one of the first systematic benchmarking studies of recently released deep learning methods for RDBs, evaluating them across five relational databases, with one classification and one regression task for each. We refactor all deep RDB models to allow the full range of experimental procedures to be applied consistently across all methods. Our findings indicate that the relational transformer (RT) approach delivers the strongest overall performance on both classification and regression tasks compared to the state-of-the-art graph-based modeling and learning of RDBs. Even for single-table learning tasks, deep learning methods designed for RDBs outperform the leading tabular foundation model, TabPFN 2.5. Extending learning from a single table (hop = 0) to multiple tables (hop = 1, 2) by connecting neighboring tables in relational databases enhances performance, but the additional benefit from higher hops diminishes as computational overhead grows. Deep RDB learning methods have the potential to challenge state-of-the-art tabular foundation models, especially on large-scale enterprise data. The source code for this benchmarking study is publicly available.

Over 285 million people worldwide live with a visual impairment, for whom everyday tasks such as avoiding obstacles, locating personal belongings, recognizing familiar faces, or handling cash remain persistent obstacles to personal autonomy. Existing assistive applications are typically limited to recognizing predefined categories, depend heavily on cloud connectivity, or require dedicated hardware. We present VisionAId, an Android application that turns a commodity smartphone into a real-time visual assistant. The system integrates six on-device deep learning models (metric monocular depth estimation, instance segmentation, visual and facial embeddings, face detection, and a custom banknote detector) running entirely through ONNX Runtime, with an optional cloud large language model (Google Gemini Flash) used only for narrative scene description and automatic object labeling. A distinctive contribution is a few-shot pipeline for personal objects: the user photographs an object from several angles, and the system later locates that specific instance in the environment, guiding the user toward it with augmented-reality markers, spatial audio, and distance-proportional haptics. All feedback is multimodal (Romanian speech synthesis, voice commands, vibration). On a reference device (Samsung Galaxy S21 Ultra), INT8 quantization reduces depth latency from ~1200 ms to ~491 ms, the custom banknote detector reaches an mAP@50 of 0.986, and metric depth is calibrated to below 1 cm of error within 3 m.

The success of deep learning models in classification and regression is widely attributed to the low-dimensional structure that real-world data tend to exhibit, despite their high-dimensional representation. This work attempts to provide a mathematical framework for binary classification on low-dimensional data, building on Cover's (1965) function-counting theory. With our framework, we aim to address the question of how the low-dimensional structure of the data affects the classification capabilities of learning models. Cover's theory relies on a general position assumption that blinds it to the underlying data structure. We refine this assumption to account for the low-dimensionality of the data and derive dichotomy counts that reflect the data structure. We further extend Cover's separation capacity and problem of generalization to the low-dimensional setting, enabling the impact of the underlying data structure on both to be analyzed.

Modern deep learning has been shown to operate at the edge of stability, routinely using learning rates far larger than those justified by classical optimization theory. Most prior analyses of the edge of stability phenomenon focus on deterministic gradient descent, leaving the stochastic setting largely unexplored. In this work, we provide sharp convergence guarantees for Stochastic Gradient Descent (SGD) applied to the multiclass cross-entropy loss, for both linear classifiers and two-layer neural networks. We show that the stochasticity of SGD may cause the dynamics to alternate between an edge-of-stability regime that is dominated by curvature-driven oscillations, and a stable regime in which the expected loss decreases at a controlled rate. Despite that, we prove that SGD self-stabilizes the dynamics, ensuring that the iterates return to stability in a fixed number of iterations and allowing convergence in the best-iterate sense even with large learning rates. Experiments validate our theoretical findings and illustrate the benefits of SGD in the large-stepsize regime.

We present a comparative study of CUDA optimization strategies applied to forward and backward propagation in a shallow neural network. Three stacked optimizations are evaluated: (1) tiled shared memory with bank-conflict elimination via +1-column padding, (2) pre-transposed weight matrices for coalesced global memory access, and (3) a fused MatMul+ReLU kernel that eliminates intermediate global-memory round-trips. Experiments on an NVIDIA Tesla T4 (CUDA 13.0) across three dataset sizes show that the fully optimized implementation achieves a 1.41x speedup over the baseline CUDA version on the large dataset (25,600 samples), reducing execution time from 21.0s to 14.8s. Results are compared against a sequential CPU baseline and an OpenMP parallel implementation, demonstrating the effectiveness of memory-access optimization in GPU-accelerated deep learning primitives.

As deep learning models are increasingly deployed in high-stakes applications, providing well-calibrated uncertainty estimates has become as critical as achieving high predictive accuracy. While Kernel Density Estimation (KDE) has emerged as a smooth and continuous alternative to traditional binning for quantifying miscalibration, its reliability is heavily dependent on the choice of the kernel bandwidth. Standard selection techniques, such as Maximum Likelihood Estimation (MLE), often fail to produce optimal bandwidths for calibration tasks. In this work, we introduce Risk Alignment (RA), a novel optimization framework that determines the optimal bandwidth by aligning KDE-reconstructed risk with empirical risk. We theoretically demonstrate that this alignment minimizes calibration estimation bias across the data distribution, establishing a principled bandwidth selection criterion applicable to various metrics, including the challenging case of canonical calibration error. Extensive experiments across multiple architectures and datasets show that RA consistently outperforms standard bandwidth selection methods, yielding more reliable calibration assessments.

Sign languages are compositional systems where meaning arises by combining sublexical phonological parameters, such as handshape, location, and movement. While deep learning models for Sign Language Recognition (SLR) have achieved increased performance on translation benchmarks, it remains unclear whether these models distinguish abstract phonological features or merely rely on low-level statistical correlations. This work evaluates the phonological perception of SLR models trained on American Sign Language (ASL) by probing phonological sensitivity using minimal pairs and evaluating representational alignment with human behavioral data. Our results reveal that SLR models exhibit emergent phonological sensitivity, but with clear architectural trade-offs: pose-based models are sensitive to handshape contrasts, while pixel-based models better capture location changes. Furthermore, pose-based models learn latent representations that correlate with human perceptual similarity judgments (r~0.49). These findings suggest that while SLR models exhibit emergent phonology, current training paradigms are insufficient to scale them beyond their architectural inductive biases.

Deep Learning (DL) programs can fail during training for many reasons, and diagnosing the cause is a costly and time-consuming maintenance task. Techniques for diagnosing such failures are commonly assessed using within-program cross-validation, which may be inadequate for deployment settings involving previously unseen programs. It is therefore necessary to assess how performance differs across these settings and to identify the causes of any performance gap in established fault diagnosis techniques for DL. We investigate this gap using DynFault, a corpus of 5,542 fault-injected training traces from 38 real-world DL programs. We found a gap of 0.190 in balanced accuracy for existing fault diagnosis techniques between within-program evaluation and holding out whole programs. We also found the gap comes from program-level structure in the features, which led us to examine two runtime feature sets, curvature features and optimizer features, and their behavior on unseen programs. We found that curvature features are useful for instability detection on unseen programs, while optimizer and activation features help only on programs seen during training.

How fast could a deep-learning model run on target hardware, and how far is today's implementation from that limit? These questions are central to software, hardware, and algorithm optimizations. Speed-of-Light (SOL) analysis answers them by computing a workload's theoretical minimum execution time on a given architecture. Yet deriving SOL bounds remains manual, error-prone, and disconnected from rapid model development. To close this gap, we introduce SOLAR, a framework that automatically derives validated SOL bounds from PyTorch and JAX source code. SOLAR leverages both generative and deterministic components in its flow: an LLM frontend translates any source programs into an executable Affine Loop IR, validated by output comparison; a deterministic flow lifts the IR into an einsum graph; and an analytical backend computes unfused, fused, and cache-aware SOL bounds. SOLAR provides comprehensive operator and language coverage, produces validated bounds with zero observed SOL violations, and offers multi-fidelity analysis that tightens bounds and surfaces optimization insights. We evaluate SOLAR across KernelBench, JAX/Flax models, and robotics workloads. These experiments demonstrate four use cases: headroom analysis at multiple fidelity levels, identifying optimization opportunities, cross-platform exploration, and inverse-roofline hardware provisioning.

The efficiency of high-power laser systems is limited by wavefront distortions in the beam, particularly non-common path aberrations, which reduce the peak intensity at the focal plane. Compensating for these aberrations requires the calibration of the adaptive optics system. Conventional calibration methods rely on a time-consuming iterative optimization that is highly sensitive to initial conditions. While deep learning-based models offer high speed, they often demonstrate insufficient accuracy. In this work, we present a hybrid wavefront reconstruction method that combines a convolutional neural network to generate an initial estimate of the wavefront distortions, with the L-BFGS (Limited-memory Broyden-Fletcher-Goldfarb-Shanno) algorithm for its subsequent refinement. In numerical simulations, the method achieved an efficiency of $\sim 0.99$ in 80% of the cases for a root-mean-square (RMS) of wavefront distortions ranging from 0 to $1.3λ$. In a physical experiment, for initial wavefront distortions with RMS values from 0.15 to $0.6λ$, the method achieved an efficiency of $\sim 0.75$. As a result, focusing with a Strehl ratio of $0.96 \pm 0.02$ was attained within 2 to 4 iterations of the algorithm, confirming the applicability of the method for the fast and accurate calibration of adaptive optics systems under real experimental conditions.