We develop a theoretical framework for generalization in the interpolating regime of statistical learning. The central question is why highly overparameterized estimators can attain zero empirical risk while still achieving nontrivial predictive accuracy, and how to characterize the boundary between benign and destructive overfitting. We introduce a spectral-transport stability framework in which excess risk is controlled jointly by the spectral geometry of the data distribution, the sensitivity of the learning rule under single-sample replacement, and the alignment structure of label noise. This leads to a scale-dependent Fredriksson index that combines effective dimension, transport stability, and noise alignment into a single complexity parameter for interpolating estimators. We prove finite-sample risk bounds, establish a sharp benign-overfitting criterion through the vanishing of the index along admissible spectral scales, and derive explicit phase-transition rates under polynomial spectral decay. For a model-specific specialization, we obtain an explicit theorem for polynomial-spectrum linear interpolation, together with a proof of the resulting rate. The framework also clarifies implicit regularization by showing how optimization dynamics can select interpolating solutions of minimal spectral-transport energy. These results connect algorithmic stability, double descent, benign overfitting, operator-theoretic learning theory, and implicit bias within a unified structural account of modern interpolation.

Simulation-based inference (SBI) with neural networks has accelerated and transformed cognitive modeling workflows. SBI enables modelers to fit complex models that were previously difficult or impossible to estimate, while also allowing rapid estimation across large numbers of datasets. However, the utility of SBI for iterating over varying modeling assumptions remains limited: changing parameterizations, generative functions, priors, and design variables all necessitate model retraining and hence diminish the benefits of amortization. To address these issues, we pilot a meta-amortized framework for cognitive modeling which we nickname the CogFormer. Our framework trains a transformer-based architecture that remains valid across a combinatorial number of structurally similar models, allowing for changing data types, parameters, design matrices, and sample sizes. We present promising quantitative results across families of decision-making models for binary, multi-alternative, and continuous responses. Our evaluation suggests that CogFormer can accurately estimate parameters across model families with a minimal amortization offset, making it a potentially powerful engine that catalyzes cognitive modeling workflows.

We study forward and inverse problems for time-dependent probability measures in Bayes--Hilbert spaces. On the forward side, we show that each sufficiently regular Bayes--Hilbert path admits a canonical dynamical realization: a weighted Neumann problem transforms the log-density variation into the unique gradient velocity field of minimum kinetic energy. This construction induces a transport form on Bayes--Hilbert tangent directions, which measures the dynamical cost of realizing prescribed motions, and yields a flow-matching interpretation in which the canonical velocity field is the minimum-energy execution of the prescribed path. On the inverse side, we formulate reconstruction directly on Bayes--Hilbert path space from time-dependent indirect observations. The resulting variational problem combines a data-misfit term with the transport action induced by the forward geometry. In our infinite-dimensional setting, however, this transport geometry alone does not provide sufficient compactness, so we add explicit temporal and spatial regularization to close the theory. The linearized observation operator induces a complementary observability form, which quantifies how strongly tangent directions are seen through the data. Under explicit Sobolev regularity and observability assumptions, we prove existence of minimizers, derive first-variation formulas, establish local stability of the observation map, and deduce recovery of the evolving law, its score, and its canonical velocity field under the strong topologies furnished by the compactness theory.

We study the role of batch size in stochastic conditional gradient methods under a $μ$-Kurdyka-Łojasiewicz ($μ$-KL) condition. Focusing on momentum-based stochastic conditional gradient algorithms (e.g., Scion), we derive a new analysis that explicitly captures the interaction between stepsize, batch size, and stochastic noise. Our study reveals a regime-dependent behavior: increasing the batch size initially improves optimization accuracy but, beyond a critical threshold, the benefits saturate and can eventually degrade performance under a fixed token budget. Notably, the theory predicts the magnitude of the optimal stepsize and aligns well with empirical practices observed in large-scale training. Leveraging these insights, we derive principled guidelines for selecting the batch size and stepsize, and propose an adaptive strategy that increases batch size and sequence length during training while preserving convergence guarantees. Experiments on NanoGPT are consistent with the theoretical predictions and illustrate the emergence of the predicted scaling regimes. Overall, our results provide a theoretical framework for understanding batch size scaling in stochastic conditional gradient methods and offer guidance for designing efficient training schedules in large-scale optimization.

For classification tasks, the performance of a deep neural network is determined by the structure of its decision boundary, whose geometry directly affects essential properties of the model, including accuracy and robustness. Motivated by a classical tube formula due to Weyl, we introduce a method to measure the decision boundary of a neural network through local surface volumes, providing a theoretically justifiable and efficient measure enabling a geometric interpretation of the effectiveness of the model applicable to the high dimensional feature spaces considered in deep learning. A smaller surface volume is expected to correspond to lower model complexity and better generalisation. We verify, on a number of image processing tasks with convolutional architectures that decision boundary volume is inversely proportional to classification accuracy. Meanwhile, the relationship between local surface volume and generalisation for fully connected architecture is observed to be less stable between tasks. Therefore, for network architectures suited to a particular data structure, we demonstrate that smoother decision boundaries lead to better performance, as our intuition would suggest.

Random sample consensus (RANSAC), which is based on a repetitive sampling from a given dataset, is one of the most popular robust estimation methods. In this study, an energy-based model (EBM) for robust estimation that has a similar scheme to RANSAC, energy-based RANSAC (EB-RANSAC), is proposed. EB-RANSAC is applicable to a wide range of estimation problems similar to RANSAC. However, unlike RANSAC, EB-RANSAC does not require a troublesome sampling procedure and has only one hyperparameter. The effectiveness of EB-RANSAC is numerically demonstrated in two applications: a linear regression and maximum likelihood estimation.

We study first-order optimization algorithms for computing the barycenter of Gaussian distributions with respect to the optimal transport metric.

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