This paper presents the Greedy Min-Cut Bayesian Consensus (GMCBC) algorithm for the structural fusion of Bayesian Networks (BNs). The method is designed to preserve essential dependencies while controlling network complexity. It addresses the limitations of traditional fusion approaches, which often lead to excessively complex models that are impractical for inference, reasoning, or real-world applications. As the number and size of input networks increase, this issue becomes even more pronounced. GMCBC integrates principles from flow network theory into BN fusion, adapting the Backward Equivalence Search (BES) phase of the Greedy Equivalence Search (GES) algorithm and applying the Ford-Fulkerson algorithm for minimum cut analysis. This approach removes non-essential edges, ensuring that the fused network retains key dependencies while minimizing unnecessary complexity. Experimental results on synthetic Bayesian Networks demonstrate that GMCBC achieves near-optimal network structures. In federated learning simulations, GMCBC produces a consensus network that improves structural accuracy and dependency preservation compared to the average of the input networks, resulting in a structure that better captures the real underlying (in)dependence relationships. This consensus network also maintains a similar size to the original networks, unlike unrestricted fusion methods, where network size grows exponentially.

Abstract: The research introduces a multi - agent simulation that uses fuzzy inference to investigate the work distribution and battery charging control of mobile baggage conveyor robots in an airport in a comprehensive manner. Thanks to a distributed system, this simulation approach provides high adaptability, adjusting to changes in conveyor agent availability, battery capacity, awareness of the activities of the conveyor fleet, and knowledge of the context of infrastructure resource availability. Dynamic factors, such as workload variations and communication between the conveyor agents and infrastructure are con sidered as heuristics, hig hlighting the importance of flexible and collaborative approaches in autonomous systems. The results highlight the effectiveness of adaptive fuzzy multi - agent models to optimize dynamic task allocation, adapt to the variation of baggage arrival flows, impr ove the overall operational efficiency of conveyor agents, and reduce their energy consumption. Keywords: autonomous industrial vehicle, agent - based si mulation, fuzzy agent, dynamic task allocation, battery charge management, Airport 4.0 1. INTRODUCTION The implementation of fleets of Autonomous Industrial Vehicles (AIV) in the context of Airport 4.0 presents a number of challenges, all of which are connected to the true degree of autonomy of these vehicles: employee acceptance, vehicle localization, traf fic flow, failure detection, collision avoidance, and vehicle perception in dynamic environments. The different limitations and specifications developed by producers and potential consumers of these AIVs might be taken into consideration thanks to simulati on.

This paper introduces feature subset weighting using monotone measures for distance-based supervised learning. The Choquet integral is used to define a distance metric that incorporates these weights. This integration enables the proposed distances to effectively capture non-linear relationships and account for interactions both between conditional and decision attributes and among conditional attributes themselves, resulting in a more flexible distance measure. In particular, we show how this approach ensures that the distances remain unaffected by the addition of duplicate and strongly correlated features. Another key point of this approach is that it makes feature subset weighting computationally feasible, since only $m$ feature subset weights should be calculated each time instead of calculating all feature subset weights ($2^m$), where $m$ is the number of attributes. Next, we also examine how the use of the Choquet integral for measuring similarity leads to a non-equivalent definition of distance. The relationship between distance and similarity is further explored through dual measures. Additionally, symmetric Choquet distances and similarities are proposed, preserving the classical symmetry between similarity and distance. Finally, we introduce a concrete feature subset weighting distance, evaluate its performance in a $k$-nearest neighbors (KNN) classification setting, and compare it against Mahalanobis distances and weighted distance methods.

Predictive coding (PC) is an influential theory of information processing in the brain, providing a biologically plausible alternative to backpropagation. It is motivated in terms of Bayesian inference, as hidden states and parameters are optimised via gradient descent on variational free energy. However, implementations of PC rely on maximum \textit{a posteriori} (MAP) estimates of hidden states and maximum likelihood (ML) estimates of parameters, limiting their ability to quantify epistemic uncertainty. In this work, we investigate a Bayesian extension to PC that estimates a posterior distribution over network parameters. This approach, termed Bayesian Predictive coding (BPC), preserves the locality of PC and results in closed-form Hebbian weight updates. Compared to PC, our BPC algorithm converges in fewer epochs in the full-batch setting and remains competitive in the mini-batch setting. Additionally, we demonstrate that BPC offers uncertainty quantification comparable to existing methods in Bayesian deep learning, while also improving convergence properties. Together, these results suggest that BPC provides a biologically plausible method for Bayesian learning in the brain, as well as an attractive approach to uncertainty quantification in deep learning.

A fundamental task in AI is providing performance guarantees for predictions made in unseen domains. In practice, there can be substantial uncertainty about the distribution of new data, and corresponding variability in the performance of existing predictors. Building on the theory of partial identification and transportability, this paper introduces new results for bounding the value of a functional of the target distribution, such as the generalization error of a classifier, given data from source domains and assumptions about the data generating mechanisms, encoded in causal diagrams. Our contribution is to provide the first general estimation technique for transportability problems, adapting existing parameterization schemes such Neural Causal Models to encode the structural constraints necessary for cross-population inference. We demonstrate the expressiveness and consistency of this procedure and further propose a gradient-based optimization scheme for making scalable inferences in practice. Our results are corroborated with experiments.

The density ratio is an important metric for evaluating the relative likelihood of two probability distributions, with extensive applications in statistics and machine learning. However, existing estimation theories for density ratios often depend on stringent regularity conditions, mainly focusing on density ratio functions with bounded domains and ranges. In this paper, we study density ratio estimators using loss functions based on least squares and logistic regression. We establish upper bounds on estimation errors with standard minimax optimal rates, up to logarithmic factors. Our results accommodate density ratio functions with unbounded domains and ranges. We apply our results to nonparametric regression and conditional flow models under covariate shift and identify the tail properties of the density ratio as crucial for error control across domains affected by covariate shift. We provide sufficient conditions under which loss correction is unnecessary and demonstrate effective generalization capabilities of a source estimator to any suitable target domain. Our simulation experiments support these theoretical findings, indicating that the source estimator can outperform those derived from loss correction methods, even when the true density ratio is known.

Real-world event sequences are often generated by different temporal point processes (TPPs) and thus have clustering structures. Nonetheless, in the modeling and prediction of event sequences, most existing TPPs ignore the inherent clustering structures of the event sequences, leading to the models with unsatisfactory interpretability. In this study, we learn structure-enhanced TPPs with the help of Gromov-Wasserstein (GW) regularization, which imposes clustering structures on the sequence-level embeddings of the TPPs in the maximum likelihood estimation framework.In the training phase, the proposed method leverages a nonparametric TPP kernel to regularize the similarity matrix derived based on the sequence embeddings. In large-scale applications, we sample the kernel matrix and implement the regularization as a Gromov-Wasserstein (GW) discrepancy term, which achieves a trade-off between regularity and computational efficiency.The TPPs learned through this method result in clustered sequence embeddings and demonstrate competitive predictive and clustering performance, significantly improving the model interpretability without compromising prediction accuracy.

Likelihood-free approaches are appealing for performing inference on complex dependence models, either because it is not possible to formulate a likelihood function, or its evaluation is very computationally costly. This is the case for several models available in the multivariate extremes literature, particularly for the most flexible tail models, including those that interpolate between the two key dependence classes of `asymptotic dependence' and `asymptotic independence'. We focus on approaches that leverage neural networks to approximate Bayes estimators. In particular, we explore the properties of neural Bayes estimators for parameter inference for several flexible but computationally expensive models to fit, with a view to aiding their routine implementation. Owing to the absence of likelihood evaluation in the inference procedure, classical information criteria such as the Bayesian information criterion cannot be used to select the most appropriate model. Instead, we propose using neural networks as neural Bayes classifiers for model selection. Our goal is to provide a toolbox for simple, fast fitting and comparison of complex extreme-value dependence models, where the best model is selected for a given data set and its parameters subsequently estimated using neural Bayes estimation. We apply our classifiers and estimators to analyse the pairwise extremal behaviour of changes in horizontal geomagnetic field fluctuations at three different locations.

Land cover classification involves the production of land cover maps, which determine the type of land through remote sensing imagery. Over recent years, such classification is being performed by machine learning classification models, which can give highly accurate predictions on land cover per pixel using large quantities of input training data. However, such models do not currently take account of input measurement uncertainty, which is vital for traceability in metrology. In this work we propose a Bayesian classification framework using generative modelling to take account of input measurement uncertainty. We take the specific case of Bayesian quadratic discriminant analysis, and apply it to land cover datasets from Copernicus Sentinel-2 in 2020 and 2021. We benchmark the performance of the model against more popular classification models used in land cover maps such as random forests and neural networks. We find that such Bayesian models are more trustworthy, in the sense that they are more interpretable, explicitly model the input measurement uncertainty, and maintain predictive performance of class probability outputs across datasets of different years and sizes, whilst also being computationally efficient.

Context: Astronomy and astrophysics demand rigorous handling of uncertainties to ensure the credibility of outcomes. The growing integration of artificial intelligence offers a novel avenue to address this necessity. This convergence presents an opportunity to create advanced models capable of quantifying diverse sources of uncertainty and automating complex data relationship exploration. What: We introduce a hierarchical Bayesian architecture whose probabilistic relationships are modeled by neural networks, designed to forecast stellar attributes such as mass, radius, and age (our main target). This architecture handles both observational uncertainties stemming from measurements and epistemic uncertainties inherent in the predictive model itself. As a result, our system generates distributions that encapsulate the potential range of values for our predictions, providing a comprehensive understanding of their variability and robustness. Methods: Our focus is on dating main sequence stars using a technique known as Chemical Clocks, which serves as both our primary astronomical challenge and a model prototype. In this work, we use hierarchical architectures to account for correlations between stellar parameters and optimize information extraction from our dataset. We also employ Bayesian neural networks for their versatility and flexibility in capturing complex data relationships. Results: By integrating our machine learning algorithm into a Bayesian framework, we have successfully propagated errors consistently and managed uncertainty treatment effectively, resulting in predictions characterized by broader uncertainty margins. This approach facilitates more conservative estimates in stellar dating. Our architecture achieves age predictions with a mean absolute error of less than 1 Ga for the stars in the test dataset.