Classical universal approximation theorems establish the expressive power of sigmoidal multilayer perceptrons, but they do not prescribe how initial weights should encode the geometry of a data distribution. We propose S-GAI, a spectral geometry-aware initialization framework for one-hidden-layer sigmoidal MLPs. Starting from the constructive idea that sigmoid units can act as smooth half-space gates, we move from hand-specified planar geometry to class-wise spectral geometry estimated from image data. For each class, SVD provides a mean, principal directions, and spectral scales. An energy threshold selects the retained directions, and each retained direction is represented by two sigmoid gates. These class-specific gates form a shared hidden layer initialized directly from the training set. We also formulate a SVD-based subspace classifier as a non-neural geometric reference, which tests whether the estimated spectral class geometry is already discriminative before being embedded into the MLP. Experiments on MNIST, Fashion-MNIST, and a more challenging CIFAR-10 test show that the S-GAI-initialized MLP starts from a substantially more informative hidden state than Xavier initialization and reaches comparable final accuracy under full training. When the hidden layer is frozen, training only the output layer still gives stronger performance than frozen random gates, providing evidence that S-GAI effectively embeds class-wise spectral geometry into the MLP.

In classification tasks, softmax functions are ubiquitously used as output activations to produce predictive probabilities. Such outputs only capture aleatoric uncertainty. To capture epistemic uncertainty, approximate Gaussian inference methods have been proposed. We develop a common formalism to describe such methods, which we view as outputting Gaussian distributions over the logit space. Predictives are then obtained as the expectations of the Gaussian distributions pushed forward through the softmax.

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.

Classical image filters, such as those for averaging or differencing, are carefully normalized to ensure consistency, interpretability, and to avoid artifacts like intensity shifts, halos, or ringing. In contrast, convolutional filters learned end-to-end in deep networks lack such constraints. Although they may resemble wavelets and blob/edge detectors, they are not normalized in the same or any way. Consequently, when images undergo atmospheric transfer, their responses become distorted, leading to incorrect outcomes. We address this limitation by proposing filter normalization, followed by learnable scaling and shifting, akin to batch normalization. This simple yet effective modification ensures that the filters are atmosphere-equivariant, enabling co-domain symmetry. By integrating classical filtering principles into deep learning (applicable to both convolutional neural networks and convolution-dependent vision transformers), our method achieves significant improvements on artificial and natural intensity variation benchmarks. Our ResNet34 could even outperform CLIP by a large margin. Our analysis reveals that unnormalized filters degrade performance, whereas filter normalization regularizes learning, promotes diversity, and improves robustness and generalization.

We propose the task of knowledge distillation detection, which aims to determine whether a student model has been distilled from a given teacher, under a practical setting where only the student's weights and the teacher's API are available. This problem is motivated by growing concerns about model provenance and unauthorized replication through distillation. To address this task, we introduce a model-agnostic framework that combines data-free input synthesis and statistical score computation for detecting distillation. Our approach is applicable to both classification and generative models. Experiments on diverse architectures for image classification and text-to-image generation show that our method improves detection accuracy over the strongest baselines by 59.6% on CIFAR-10, 71.2% on ImageNet, and 20.0% for text-to-image generation.

When and why representations learned by different deep neural networks are similar is an active research topic. We choose to address these questions from the perspective of identifiability theory, which suggests that a measure of representational similarity should be invariant to transformations that leave the model distribution unchanged. Focusing on a model family which includes several popular pre-training approaches, e.g., autoregressive language models, we explore when models which generate distributions that are close have similar representations. We prove that a small Kullback-Leibler divergence between the model distributions does not guarantee that the corresponding representations are similar. This has the important corollary that models with near-maximum data likelihood can still learn dissimilar representations--a phenomenon mirrored in our experiments with models trained on CIFAR-10. We then define a distributional distance for which closeness implies representational similarity, and in synthetic experiments, we find that wider networks learn distributions which are closer with respect to our distance and have more similar representations. Our results thus clarify the link between closeness in distribution and representational similarity.

Diffusion models have transformed image synthesis through iterative denoising, by defining trajectories from noise to coherent data. While their capabilities are widely celebrated, a critical challenge remains unaddressed: ensuring responsible use by verifying whether an image originates from a model's training set, its novel generations or external sources. We introduce a framework that analyzes diffusion trajectories for this purpose. Specifically, we demonstrate that temporal dynamics across the entire trajectory allow for more robust classification and challenge the widely-adopted "Goldilocks zone" conjecture, which posits that membership inference is effective only within narrow denoising stages. More fundamentally, we expose critical flaws in current membership inference practices by showing that representative methods fail under distribution shifts or when model-generated data is present. For model attribution, we demonstrate a first white-box approach directly applicable to diffusion. Ultimately, we propose the unification of data provenance into a single, cohesive framework tailored to modern generative systems.

Novelty detection in large scientific datasets faces two key challenges: the noisy and high-dimensional nature of experimental data, and the necessity of making statistically robust statements about any observed outliers. While there is a wealth of literature on anomaly detection via dimensionality reduction, most methods do not produce outputs compatible with quantifiable claims of scientific discovery. In this work we directly address these challenges, presenting the first step towards a unified pipeline for novelty detection adapted for the rigorous statistical demands of science. We introduce AutoSciDACT (Automated Scientific Discovery with Anomalous Contrastive Testing), a general-purpose pipeline for detecting novelty in scientific data. AutoSciDACT begins by creating expressive low-dimensional data representations using a contrastive pre-training, leveraging the abundance of highquality simulated data in many scientific domains alongside expertise that can guide principled data augmentation strategies. These compact embeddings then enable an extremely sensitive machine learning-based two-sample test using the New Physics Learning Machine (NPLM) framework, which identifies and statistically quantifies deviations in observed data relative to a reference distribution (null hypothesis). We perform experiments across a range of astronomical, physical, biological, image, and synthetic datasets, demonstrating strong sensitivity to small injections of anomalous data across all domains.

We introduce TRiCo, a novel triadic game-theoretic co-training framework that rethinks the structure of semi-supervised learning by incorporating a teacher, two students, and an adversarial generator into a unified training paradigm. Unlike existing co-training or teacher-student approaches, TRiCo formulates SSL as a structured interaction among three roles: (i) two student classifiers trained on frozen, complementary representations, (ii) a meta-learned teacher that adaptively regulates pseudo-label selection and loss balancing via validation-based feedback, and (iii) a non-parametric generator that perturbs embeddings to uncover decision boundary weaknesses. Pseudo-labels are selected based on mutual information rather than confidence, providing a more robust measure of epistemic uncertainty. This triadic interaction is formalized as a Stackelberg game, where the teacher leads strategy optimization and students follow under adversarial perturbations. By addressing key limitations in existing SSL frameworks--such as static view interactions, unreliable pseudo-labels, and lack of hard sample modeling--TRiCo provides a principled and generalizable solution. Extensive experiments on CIFAR10, SVHN, STL-10, and ImageNet demonstrate that TRiCo consistently achieves state-of-the-art performance in low-label regimes, while remaining architectureagnostic and compatible with frozen vision backbones.

Expensive communication cost is a common performance bottleneck in Federated Learning (FL), which makes it less appealing in real-world applications. Many communication-efficient FL methods focus on discarding a part of model updates mostly based on gradient magnitude. In this study, we find that recycling previous updates, rather than simply dropping them, more effectively reduces the communication cost while maintaining FL performance. We propose FedLUAR, a Layer-wise Update Aggregation with Recycling scheme for communication-efficient FL. We first define a useful metric that quantifies the extent to which the aggregated gradients influence the model parameter values in each layer. FedLUAR selects a few layers based on the metric and recycles their previous updates on the server side. Our extensive empirical study demonstrates that the update recycling scheme significantly reduces the communication cost while maintaining model accuracy. For example, our method achieves nearly the same AGNews accuracy as FedAvg, while reducing the communication cost to just 17%.