The precise and large dataset concerning catastrophic events is very important for insurers. To improve the quality of such data three methods based on the bootstrap, bootknife, and GAN algorithms are proposed. Using numerical experiments and real-life data, simulated outputs for these approaches are compared based on the mean squared (MSE) and mean absolute errors (MAE). Then, a direct algorithm to construct a fuzzy expert's opinion concerning such outputs is also considered.

Conformal prediction has emerged as a powerful tool for building prediction intervals that are valid in a distribution-free way. However, its evaluation may be computationally costly, especially in the high-dimensional setting where the dimensionality and sample sizes are both large and of comparable magnitudes. To address this challenge in the context of generalized linear regression, we propose a novel algorithm based on Approximate Message Passing (AMP) to accelerate the computation of prediction intervals using full conformal prediction, by approximating the computation of conformity scores. Our work bridges a gap between modern uncertainty quantification techniques and tools for high-dimensional problems involving the AMP algorithm. We evaluate our method on both synthetic and real data, and show that it produces prediction intervals that are close to the baseline methods, while being orders of magnitude faster. Additionally, in the high-dimensional limit and under assumptions on the data distribution, the conformity scores computed by AMP converge to the one computed exactly, which allows theoretical study and benchmarking of conformal methods in high dimensions.

The problem of measuring conditional dependence between two random phenomena arises when a third one (a confounder) has a potential influence on the amount of information shared by the original pair. A typical issue in this challenging problem is the inversion of ill-conditioned autocorrelation matrices. This paper presents a novel measure of conditional dependence based on the use of incomplete unbiased statistics of degree two, which allows to re-interpret independence as uncorrelatedness on a finite-dimensional feature space. This formulation enables to prune data according to the observations of the confounder itself, thus avoiding matrix inversions altogether. Moreover, the proposed approach is articulated as an extension of the Hilbert-Schmidt independence criterion, which becomes expressible through kernels that operate on 4-tuples of data.

Bayesian inference offers a robust framework for updating prior beliefs based on new data using Bayes' theorem, but exact inference is often computationally infeasible, necessitating approximate methods. Though widely used, these methods struggle to estimate marginal likelihoods accurately, particularly due to the rigid functional structures of deterministic models like Gaussian processes and the limitations of small sample sizes in stochastic models like the ensemble Kalman method. In this work, we introduce BI-EqNO, an equivariant neural operator framework for generalized approximate Bayesian inference, designed to enhance both deterministic and stochastic approaches. BI-EqNO transforms priors into posteriors conditioned on observation data through data-driven training. The framework is flexible, supporting diverse prior and posterior representations with arbitrary discretizations and varying numbers of observations. Crucially, BI-EqNO's architecture ensures (1) permutation equivariance between prior and posterior representations, and (2) permutation invariance with respect to observational data. We demonstrate BI-EqNO's utility through two examples: (1) as a generalized Gaussian process (gGP) for regression, and (2) as an ensemble neural filter (EnNF) for sequential data assimilation. Results show that gGP outperforms traditional Gaussian processes by offering a more flexible representation of covariance functions. Additionally, EnNF not only outperforms the ensemble Kalman filter in small-ensemble settings but also has the potential to function as a "super" ensemble filter, capable of representing and integrating multiple ensemble filters for enhanced assimilation performance. This study highlights BI-EqNO's versatility and effectiveness, improving Bayesian inference through data-driven training while reducing computational costs across various applications.

Reconstructing cosmological initial conditions (ICs) from late-time observations is a difficult task, which relies on the use of computationally expensive simulators alongside sophisticated statistical methods to navigate multi-million dimensional parameter spaces. We present a simple method for Bayesian field reconstruction based on modeling the posterior distribution of the initial matter density field to be diagonal Gaussian in Fourier space, with its covariance and the mean estimator being the trainable parts of the algorithm. Training and sampling are extremely fast (training: $\sim 1 \, \mathrm{h}$ on a GPU, sampling: $\lesssim 3 \, \mathrm{s}$ for 1000 samples at resolution $128^3$), and our method supports industry-standard (non-differentiable) $N$-body simulators. We verify the fidelity of the obtained IC samples in terms of summary statistics.

Stein variational inference (SVI) is a sample-based approximate Bayesian inference technique that generates a sample set by jointly optimizing the samples' locations to minimize an information-theoretic measure of discrepancy with the target probability distribution. SVI thus provides a fast and significantly more sample-efficient approach to Bayesian inference than traditional (random-sampling-based) alternatives. However, the optimization techniques employed in existing SVI methods struggle to address problems in which the target distribution is high-dimensional, poorly-conditioned, or non-convex, which severely limits the range of their practical applicability. In this paper, we propose a novel trust-region optimization approach for SVI that successfully addresses each of these challenges. Our method builds upon prior work in SVI by leveraging conditional independences in the target distribution (to achieve high-dimensional scaling) and second-order information (to address poor conditioning), while additionally providing an effective adaptive step control procedure, which is essential for ensuring convergence on challenging non-convex optimization problems. Experimental results show our method achieves superior numerical performance, both in convergence rate and sample accuracy, and scales better in high-dimensional distributions, than previous SVI techniques.

Statistical inference tasks, such as constructing confidence regions or simultaneous confidence intervals, are often addressed by deriving distributional theory such as central limit theorems (CLTs) for the estimator in use. Due to the high dimensionality of modern science and engineering applications, there has been a surge of interests in deriving convergence results that are valid in a finite-sample manner. In Reinforcement Learning (RL), a discipline that underpins many recent machine learning breakthroughs (Agarwal et al. (2019); Sutton and Barto (2018)) one central question is to evaluate with confidence the quality of a given policy, measured by its value function. As RL is often modeled as decision making in Markov decision processes (MDPs), the task of statistical inference needs to accommodate the online nature of the sampling mechanism. Temporal Difference (TD) learning (Sutton (1988)) is arguably the most widely used algorithm designed for this purpose. TD learning, which is an instance of stochastic approximation (SA) method (Robbins and Monro (1951)), approximates the value function of a given policy in an iterative manner. Towards understanding the non-asymptotic convergence rate of TD to the target value function, extensive recent efforts have been made (see, e.g.

Customer churn, particularly in the telecommunications sector, influences both costs and profits. As the explainability of models becomes increasingly important, this study emphasizes not only the explainability of customer churn through machine learning models, but also the importance of identifying multivariate patterns and setting soft bounds for intuitive interpretation. The main objective is to use a machine learning model and fuzzy-set theory with top-\textit{k} HUIM to identify highly associated patterns of customer churn with intuitive identification, referred to as Highly Associated Fuzzy Churn Patterns (HAFCP). Moreover, this method aids in uncovering association rules among multiple features across low, medium, and high distributions. Such discoveries are instrumental in enhancing the explainability of findings. Experiments show that when the top-5 HAFCPs are included in five datasets, a mixture of performance results is observed, with some showing notable improvements. It becomes clear that high importance features enhance explanatory power through their distribution and patterns associated with other features. As a result, the study introduces an innovative approach that improves the explainability and effectiveness of customer churn prediction models.

We show that for a given DAG $G$, among all observational distributions of Bayesian networks over $G$ with arbitrary outcome spaces, the faithful distributions are `typical': they constitute a dense, open set with respect to the total variation metric. As a consequence, the set of faithful distributions is non-empty, and the unfaithful distributions are nowhere dense. We extend this result to the space of Bayesian networks, where the properties hold for Bayesian networks instead of distributions of Bayesian networks. As special cases, we show that these results also hold for the faithful parameters of the subclasses of linear Gaussian -- and discrete Bayesian networks, giving a topological analogue of the measure-zero results of Spirtes et al. (1993) and Meek (1995). Finally, we extend our topological results and the measure-zero results of Spirtes et al. and Meek to Bayesian networks with latent variables.

Generative Flow Networks (GFlowNets) are amortized inference models designed to sample from unnormalized distributions over composable objects, with applications in generative modeling for tasks in fields such as causal discovery, NLP, and drug discovery. Traditionally, the training procedure for GFlowNets seeks to minimize the expected log-squared difference between a proposal (forward policy) and a target (backward policy) distribution, which enforces certain flow-matching conditions. While this training procedure is closely related to variational inference (VI), directly attempting standard Kullback-Leibler (KL) divergence minimization can lead to proven biased and potentially high-variance estimators. Therefore, we first review four divergence measures, namely, Renyi-$\alpha$'s, Tsallis-$\alpha$'s, reverse and forward KL's, and design statistically efficient estimators for their stochastic gradients in the context of training GFlowNets. Then, we verify that properly minimizing these divergences yields a provably correct and empirically effective training scheme, often leading to significantly faster convergence than previously proposed optimization. To achieve this, we design control variates based on the REINFORCE leave-one-out and score-matching estimators to reduce the variance of the learning objectives' gradients. Our work contributes by narrowing the gap between GFlowNets training and generalized variational approximations, paving the way for algorithmic ideas informed by the divergence minimization viewpoint.