The Minkowski functionals, including the Euler characteristic statistics, are standard tools for morphological analysis in cosmology. Motivated by cosmic research, we examine the Minkowski functional of the excursion set for an isotropic central limit random field, whose k-point correlation functions (kth-order cumulants) have the same structure as that assumed in cosmic research. Using 3- and 4-point correlation functions, we derive the asymptotic expansions of the Euler characteristic density, which is the building block of the Minkowski functional. The resulting formula reveals the types of non-Gaussianity that cannot be captured by the Minkowski functionals. As an example, we consider an isotropic chi-squared random field and confirm that the asymptotic expansion accurately approximates the true Euler characteristic density.

We consider infinitely wide multi-layer perceptrons (MLPs) which are limits of standard deep feed-forward neural networks. We assume that, for each layer, the weights of an MLP are initialized with independent and identically distributed (i.i.d.) samples from either a light-tailed (finite-variance) or a heavy-tailed distribution in the domain of attraction of a symmetric $\alpha$-stable distribution, where $\alpha\in(0,2]$ may depend on the layer. For the bias terms of the layer, we assume i.i.d. initializations with a symmetric $\alpha$-stable distribution having the same $\alpha$ parameter as that layer. Non-stable heavy-tailed weight distributions are important since they have been empirically seen to emerge in trained deep neural nets such as the ResNet and VGG series, and proven to naturally arise via stochastic gradient descent. The introduction of heavy-tailed weights broadens the class of priors in Bayesian neural networks. In this work we extend a recent result of Favaro, Fortini, and Peluchetti (2020) to show that the vector of pre-activation values at all nodes of a given hidden layer converges in the limit, under a suitable scaling, to a vector of i.i.d. random variables with symmetric $\alpha$-stable distributions, $\alpha\in(0,2]$.

We adapt the classical definition of locally stationary processes in discrete time (see e.g. Dahlhaus, ‘Locally stationary processes’, in Time Series Analysis: Methods and Applications (2012)) to the continuous-time setting and obtain equivalent representations in the time and frequency domains. From this, a unique time-varying spectral density is derived using the Wigner–Ville spectrum. As an example, we investigate time-varying Lévy-driven state space processes, including the class of time-varying Lévy-driven CARMA processes. First, the connection between these two classes of processes is examined. Considering a sequence of time-varying Lévy-driven state space processes, we then give sufficient conditions on the coefficient functions that ensure local stationarity with respect to the given definition.

We establish new results on the strictly stationary solution to an iterated function system. When the driving sequence is stationary and ergodic, though not independent, the strictly stationary solution may admit no moment but we show an exponential control of the trajectories. We exploit these results to prove, under mild conditions, the consistency of the quasi-maximum likelihood estimator of GARCH(p,q) models with non-independent innovations.

The survival energy model (SEM) is a recently introduced novel approach to mortality prediction, which offers a cohort-wise distribution function of the time of death as the first hitting time of a “survival energy” diffusion process to zero. In this study, we propose a novel SEM that can serve as a suitable candidate in the family of prediction models. We also proposed a method to improve the prediction in an earlier work. We further examine the practical advantages of SEM over existing mortality models.

Given a spectrally negative Lévy process, we predict, in an $L_1$ sense, the last passage time of the process below zero before an independent exponential time. This optimal prediction problem generalises [2], where the infinite-horizon problem is solved. Using a similar argument as that in [24], we show that this optimal prediction problem is equivalent to solving an optimal prediction problem in a finite-horizon setting. Surprisingly (unlike the infinite-horizon problem), an optimal stopping time is based on a curve that is killed at the moment the mean of the exponential time is reached. That is, an optimal stopping time is the first time the process crosses above a non-negative, continuous, and non-increasing curve depending on time. This curve and the value function are characterised as a solution of a system of nonlinear integral equations which can be understood as a generalisation of the free boundary equations (see e.g. [21, Chapter IV.14.1]) in the presence of jumps. As an example, we numerically calculate this curve in the Brownian motion case and for a compound Poisson process with exponential-sized jumps perturbed by a Brownian motion.

In this article we consider the estimation of the log-normalization constant associated to a class of continuous-time filtering models. In particular, we consider ensemble Kalman–Bucy filter estimates based upon several nonlinear Kalman–Bucy diffusions. Using new conditional bias results for the mean of the aforementioned methods, we analyze the empirical log-scale normalization constants in terms of their $\mathbb{L}_n$ -errors and $\mathbb{L}_n$ -conditional bias. Depending on the type of nonlinear Kalman–Bucy diffusion, we show that these are bounded above by terms such as $\mathsf{C}(n)\left[t^{1/2}/N^{1/2} + t/N\right]$ or $\mathsf{C}(n)/N^{1/2}$ ( $\mathbb{L}_n$ -errors) and $\mathsf{C}(n)\left[t+t^{1/2}\right]/N$ or $\mathsf{C}(n)/N$ ( $\mathbb{L}_n$ -conditional bias), where t is the time horizon, N is the ensemble size, and $\mathsf{C}(n)$ is a constant that depends only on n, not on N or t. Finally, we use these results for online static parameter estimation for the above filtering models and implement the methodology for both linear and nonlinear models.

Suppose that we have a method which estimates the conditional probabilities of some unknown stochastic source and we use it to guess which of the outcomes will happen. We want to make a correct guess as often as it is possible. What estimators are good for this? In this work, we consider estimators given by a familiar notion of universal coding for stationary ergodic measures, while working in the framework of algorithmic randomness, i.e., we are particularly interested in prediction of Martin-Löf random points. We outline the general theory and exhibit some counterexamples. Completing a result of Ryabko from 2009 we also show that universal probability measure in the sense of universal coding induces a universal predictor in the prequential sense. Surprisingly, this implication holds true provided the universal measure does not ascribe too low conditional probabilities to individual symbols. As an example, we show that the Prediction by Partial Matching (PPM) measure satisfies this requirement with a large reserve.

This paper investigates spatial data on the unit sphere. Traditionally, isotropic Gaussian random fields are considered as the underlying mathematical model of the cosmic microwave background (CMB) data. We discuss the generalized multifractional Brownian motion and its pointwise Hölder exponent on the sphere. The multifractional approach is used to investigate the CMB data from the Planck mission. These data consist of CMB radiation measurements at narrow angles of the sky sphere. The results obtained suggest that the estimated Hölder exponents for different CMB regions do change from location to location. Therefore, the CMB temperature intensities are multifractional. The methodology developed is used to suggest two approaches for detecting regions with anomalies in the cleaned CMB maps.

For a determinantal point process (DPP) X with a kernel K whose spectrum is strictly less than one, André Goldman has established a coupling to its reduced Palm process $X^u$ at a point u with $K(u,u)>0$ so that, almost surely, $X^u$ is obtained by removing a finite number of points from X. We sharpen this result, assuming weaker conditions and establishing that $X^u$ can be obtained by removing at most one point from X, where we specify the distribution of the difference $\xi_u: = X\setminus X^u$. This is used to discuss the degree of repulsiveness in DPPs in terms of $\xi_u$, including Ginibre point processes and other specific parametric models for DPPs.

We consider the optimal prediction problem of stopping a spectrally negative Lévy process as close as possible to a given distance $b \geq 0$ from its ultimate supremum, under a squared-error penalty function. Under some mild conditions, the solution is fully and explicitly characterised in terms of scale functions. We find that the solution has an interesting non-trivial structure: if b is larger than a certain threshold then it is optimal to stop as soon as the difference between the running supremum and the position of the process exceeds a certain level (less than b), while if b is smaller than this threshold then it is optimal to stop immediately (independent of the running supremum and position of the process). We also present some examples.

Chemical reaction networks describe interactions between biochemical species. Once an underlying reaction network is given for a biochemical system, the system dynamics can be modelled with various mathematical frameworks such as continuous-time Markov processes. In this manuscript, the identifiability of the underlying network structure with a given stochastic system dynamics is studied. It is shown that some data types related to the associated stochastic dynamics can uniquely identify the underlying network structure as well as the system parameters. The accuracy of the presented network inference is investigated when given dynamical data are obtained via stochastic simulations.

Block-structured Markov chains model a large variety of queueing problems and have many important applications in various areas. Stability properties have been well investigated for these Markov chains. In this paper we will present transient properties for two specific types of block-structured Markov chains, including M/G/1 type and GI/M/1 type. Necessary and sufficient conditions in terms of system parameters are obtained for geometric transience and algebraic transience. Possible extensions of the results to continuous-time Markov chains are also included.

Assignment flows denote a class of dynamical models for contextual data labelling (classification) on graphs. We derive a novel parametrisation of assignment flows that reveals how the underlying information geometry induces two processes for assignment regularisation and for gradually enforcing unambiguous decisions, respectively, that seamlessly interact when solving for the flow. Our result enables to characterise the dominant part of the assignment flow as a Riemannian gradient flow with respect to the underlying information geometry. We consider a continuous-domain formulation of the corresponding potential and develop a novel algorithm in terms of solving a sequence of linear elliptic partial differential equations (PDEs) subject to a simple convex constraint. Our result provides a basis for addressing learning problems by controlling such PDEs in future work.

We introduce two general classes of reflected autoregressive processes, INGAR+ and GAR+. Here, INGAR+ can be seen as the counterpart of INAR(1) with general thinning and reflection being imposed to keep the process non-negative; GAR+ relates to AR(1) in an analogous manner. The two processes INGAR+ and GAR+ are shown to be connected via a duality relation. We proceed by presenting a detailed analysis of the time-dependent and stationary behavior of the INGAR+ process, and then exploit the duality relation to obtain the time-dependent and stationary behavior of the GAR+ process.