Knowledge graphs contain knowledge about the world and provide a structured representation of this knowledge. Current knowledge graphs contain only a small subset of what is true in the world. Link prediction approaches aim at predicting new links for a knowledge graph given the existing links among the entities. Tensor factorization approaches have proved promising for such link prediction problems. Proposed in 1927, Canonical Polyadic (CP) decomposition is among the first tensor factorization approaches.

Probability estimation is one of the fundamental tasks in statistics and machine learning. However, standard methods for probability estimation on discrete objects do not handle object structure in a satisfactory manner. In this paper, we derive a general Bayesian network formulation for probability estimation on leaf-labeled trees that enables flexible approximations which can generalize beyond observations. We show that efficient algorithms for learning Bayesian networks can be easily extended to probability estimation on this challenging structured space. Experiments on both synthetic and real data show that our methods greatly outperform the current practice of using the empirical distribution, as well as a previous effort for probability estimation on trees.

We present a novel method for convex unconstrained optimization that, without any modifications ensures: (1) accelerated convergence rate for smooth objectives, (2) standard convergence rate in the general (non-smooth) setting, and (3) standard convergence rate in the stochastic optimization setting. To the best of our knowledge, this is the first method that simultaneously applies to all of the above settings. At the heart of our method is an adaptive learning rate rule that employs importance weights, in the spirit of adaptive online learning algorithms [duchi2011adaptive,levy2017online], combined with an update that linearly couples two sequences, in the spirit of [AllenOrecchia2017]. An empirical examination of our method demonstrates its applicability to the above mentioned scenarios and corroborates our theoretical findings.

Missing values are common in photovoltaic (PV) power data, yet the uncertainty they induce is not propagated into predictive distributions. We develop a framework that incorporates missing-data uncertainty into short-term PV forecasting by combining stochastic multiple imputation with Rubin's rule. The approach is model-agnostic and can be integrated with standard machine-learning predictors. Empirical results show that ignoring missing-data uncertainty leads to overly narrow prediction intervals. Accounting for this uncertainty improves interval calibration while maintaining comparable point prediction accuracy. These results demonstrate the importance of propagating imputation uncertainty in data-driven PV forecasting.

We introduce Holographic Invariant Storage (HIS), a protocol that assembles known properties of bipolar Vector Symbolic Architectures into a design-time safety contract for LLM context-drift mitigation. The contract provides three closed-form guarantees evaluable before deployment: single-signal recovery fidelity converging to $1/\sqrt{2} \approx 0.707$ (regardless of noise depth or content), continuous-noise robustness $2Φ(1/σ) - 1$, and multi-signal capacity degradation $\approx\sqrt{1/(K+1)}$. These bounds, validated by Monte Carlo simulation ($n = 1{,}000$), enable a systems engineer to budget recovery fidelity and codebook capacity at design time -- a property no timer or embedding-distance metric provides. A pilot behavioral experiment (four LLMs, 2B--7B, 720 trials) confirms that safety re-injection improves adherence at the 2B scale; full results are in an appendix.

We propose a machine-learning algorithm for Bayesian inverse problems in the function-space regime based on one-step generative transport. Building on the Mean Flows, we learn a fully conditional amortized sampler with a neural-operator backbone that maps a reference Gaussian noise to approximate posterior samples. We show that while white-noise references may be admissible at fixed discretization, they become incompatible with the function-space limit, leading to instability in inference for Bayesian problems arising from PDEs. To address this issue, we adopt a prior-aligned anisotropic Gaussian reference distribution and establish the Lipschitz regularity of the resulting transport. Our method is not distilled from MCMC: training relies only on prior samples and simulated partial and noisy observations. Once trained, it generates a $64\times64$ posterior sample in $\sim 10^{-3}$s, avoiding the repeated PDE solves of MCMC while matching key posterior summaries.

Due to the increase in data availability in urban and regional studies, various spatial panel models have emerged to model spatial panel data, which exhibit spatial patterns and spatial dependencies between observations across time. Although estimation is usually based on maximum likelihood or generalized method of moments, these methods may fail to yield unique solutions if researchers are faced with high-dimensional settings. This article proposes a model-based gradient boosting algorithm, which enables estimation with interpretable results that is feasible in low- and high-dimensional settings. Due to its modular nature, the flexible model-based gradient boosting algorithm is suitable for a variety of spatial panel models, which can include random and fixed effects. The general framework also enables data-driven model and variable selection as well as implicit regularization where the bias-variance trade-off is controlled for, thereby enhancing accuracy of prediction on out-of-sample spatial panel data. Monte Carlo experiments concerned with the performance of estimation and variable selection confirm proper functionality in low- and high-dimensional settings while real-world applications including non-life insurance in Italian districts, rice production in Indonesian farms and life expectancy in German districts illustrate the potential application.

Square-root Kalman filters propagate state covariances in Cholesky-factor form for numerical stability, and are a natural target for gradient-based parameter learning in state-space models. Their core operation, triangularization of a matrix $M \in \mathbb{R}^{n \times m}$, is computed via a QR decomposition in practice, but naively differentiating through it causes two problems: the semi-orthogonal factor is non-unique when $m > n$, yielding undefined gradients; and the standard Jacobian formula involves inverses, which diverges when $M$ is rank-deficient. Both are resolved by the observation that all filter outputs relevant to learning depend on the input matrix only through the Gramian $MM^\top$, so the composite loss is smooth in $M$ even where the triangularization is not. We derive a closed-form chain-rule directly from the differential of this Gramian identity, prove it exact for the Kalman log-marginal likelihood and filtered moments, and extend it to rank-deficient inputs via a two-component decomposition: a column-space term based on the Moore--Penrose pseudoinverse, and a null-space correction for perturbations outside the column space of $M$.

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.

Standard sequential inference architectures are compromised by a normalizability crisis when confronted with extreme, structured outliers. By operating on unbounded parameter spaces, state-of-the-art estimators lack the intrinsic geometry required to appropriately sever anomalies, resulting in unbounded covariance inflation and mean divergence. This paper resolves this structural failure by analyzing the abstraction sequence of inference at the meta-prior level (S_2). We demonstrate that extremizing the action over an infinite-dimensional space requires a non-parametric field anchored by a pre-prior, as a uniform volume element mathematically does not exist. By utilizing strictly invariant Delta (or ν) Information Separations on the statistical manifold, we physically truncate the infinite tails of the spatial distribution. When evaluated as a Radon-Nikodym derivative against the base measure, the active parameter space compresses into a strictly finite, normalizable probability droplet. Empirical benchmarks across three domains--LiDAR maneuvering target tracking, high-frequency cryptocurrency order flow, and quantum state tomography--demonstrate that this bounded information geometry analytically truncates outliers, ensuring robust estimation without relying on infinite-tailed distributional assumptions.