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This work studies nonparametric Bayesian estimation of the intensity function of an inhomogeneous Poisson point process in the important case where the intensity depends on covariates, based on the observation of a single realisation of the point pattern over a large area. It is shown how the presence of covariates allows to borrow information from far away locations in the observation window, enabling consistent inference in the growing domain asymptotics. In particular, optimal posterior contraction rates under both global and point-wise loss functions are derived. The rates in global loss are obtained under conditions on the prior distribution resembling those in the well established theory of Bayesian nonparametrics, here combined with concentration inequalities for functionals of stationary processes to control certain random covariate-dependent loss functions appearing in the analysis. The local rates are derived with an ad-hoc study that builds on recent advances in the theory of P\'olya tree priors, extended to the present multivariate setting with a novel construction that makes use of the random geometry induced by the covariates.

In this paper, we consider stochastic versions of three classical growth models given by ordinary differential equations (ODEs). Indeed we use stochastic versions of Von Bertalanffy, Gompertz, and Logistic differential equations as models. We assume that each stochastic differential equation (SDE) has some crucial parameters in the drift to be estimated and we use the Maximum Likelihood Estimator (MLE) to estimate them. For estimating the diffusion parameter, we use the MLE for two cases and the quadratic variation of the data for one of the SDEs. We apply the Akaike information criterion (AIC) to choose the best model for the simulated data. We consider that the AIC is a function of the drift parameter. We present a simulation study to validate our selection method. The proposed methodology could be applied to datasets with continuous and discrete observations, but also with highly sparse data. Indeed, we can use this method even in the extreme case where we have observed only one point for each path, under the condition that we observed a sufficient number of trajectories. For the last two cases, the data can be viewed as incomplete observations of a model with a tractable likelihood function; then, we propose a version of the Expectation Maximization (EM) algorithm to estimate these parameters. This type of datasets typically appears in fishery, for instance.

Rational best approximations (in a Chebyshev sense) to real functions are characterized by an equioscillating approximation error. Similar results do not hold true for rational best approximations to complex functions in general. In the present work, we consider unitary rational approximations to the exponential function on the imaginary axis, which map the imaginary axis to the unit circle. In the class of unitary rational functions, best approximations are shown to exist, to be uniquely characterized by equioscillation of a phase error, and to possess a super-linear convergence rate. Furthermore, the best approximations have full degree (i.e., non-degenerate), achieve their maximum approximation error at points of equioscillation, and interpolate at intermediate points. Asymptotic properties of poles, interpolation nodes, and equioscillation points of these approximants are studied. Three algorithms, which are found very effective to compute unitary rational approximations including candidates for best approximations, are sketched briefly. Some consequences to numerical time-integration are discussed. In particular, time propagators based on unitary best approximants are unitary, symmetric and A-stable.

Functions with singularities are notoriously difficult to approximate with conventional approximation schemes. In computational applications they are often resolved with low-order piecewise polynomials, multilevel schemes or other types of grading strategies. Rational functions are an exception to this rule: for univariate functions with point singularities, such as branch points, rational approximations exist with root-exponential convergence in the rational degree. This is typically enabled by the clustering of poles near the singularity. Both the theory and computational practice of rational functions for function approximation have focused on the univariate case, with extensions to two dimensions via identification with the complex plane. Multivariate rational functions, i.e., quotients of polynomials of several variables, are relatively unexplored in comparison. Yet, apart from a steep increase in theoretical complexity, they also offer a wealth of opportunities. A first observation is that singularities of multivariate rational functions may be continuous curves of poles, rather than isolated ones. By generalizing the clustering of poles from points to curves, we explore constructions of multivariate rational approximations to functions with curves of singularities.

The Kullback-Leibler (KL) divergence is frequently used in data science. For discrete distributions on large state spaces, approximations of probability vectors may result in a few small negative entries, rendering the KL divergence undefined. We address this problem by introducing a parameterized family of substitute divergence measures, the shifted KL (sKL) divergence measures. Our approach is generic and does not increase the computational overhead. We show that the sKL divergence shares important theoretical properties with the KL divergence and discuss how its shift parameters should be chosen. If Gaussian noise is added to a probability vector, we prove that the average sKL divergence converges to the KL divergence for small enough noise. We also show that our method solves the problem of negative entries in an application from computational oncology, the optimization of Mutual Hazard Networks for cancer progression using tensor-train approximations.

This study investigates the misclassification excess risk bound in the context of 1-bit matrix completion, a significant problem in machine learning involving the recovery of an unknown matrix from a limited subset of its entries. Matrix completion has garnered considerable attention in the last two decades due to its diverse applications across various fields. Unlike conventional approaches that deal with real-valued samples, 1-bit matrix completion is concerned with binary observations. While prior research has predominantly focused on the estimation error of proposed estimators, our study shifts attention to the prediction error. This paper offers theoretical analysis regarding the prediction errors of two previous works utilizing the logistic regression model: one employing a max-norm constrained minimization and the other employing nuclear-norm penalization. Significantly, our findings demonstrate that the latter achieves the minimax-optimal rate without the need for an additional logarithmic term. These novel results contribute to a deeper understanding of 1-bit matrix completion by shedding light on the predictive performance of specific methodologies.

In spatial blind source separation the observed multivariate random fields are assumed to be mixtures of latent spatially dependent random fields. The objective is to recover latent random fields by estimating the unmixing transformation. Currently, the algorithms for spatial blind source separation can only estimate linear unmixing transformations. Nonlinear blind source separation methods for spatial data are scarce. In this paper we extend an identifiable variational autoencoder that can estimate nonlinear unmixing transformations to spatially dependent data and demonstrate its performance for both stationary and nonstationary spatial data using simulations. In addition, we introduce scaled mean absolute Shapley additive explanations for interpreting the latent components through nonlinear mixing transformation. The spatial identifiable variational autoencoder is applied to a geochemical dataset to find the latent random fields, which are then interpreted by using the scaled mean absolute Shapley additive explanations. Finally, we illustrate how the proposed method can be used as a pre-processing method when making multivariate predictions.

Infinitary and cyclic proof systems are proof systems for logical formulas with fixed-point operators or inductive definitions. A cyclic proof system is a restriction of the corresponding infinitary proof system. Hence, these proof systems are generally not the same, as in the cyclic system may be weaker than the infinitary system. For several logics, the infinitary proof systems are shown to be cut-free complete. However, cyclic proof systems are characterized with many unknown problems on the (cut-free) completeness or the cut-elimination property. In this study, we show that the provability of infinitary and cyclic proof systems are the same for some propositional logics with fixed-point operators or inductive definitions and that the cyclic proof systems are cut-free complete.

In this contribution we investigate the application of phase-field fracture models on non-linear multiscale computational homogenization schemes. In particular, we introduce different phase-fields on a two-scale problem and develop a thermodynamically consistent model. This allows on the one hand for the prediction of local micro-fracture patterns, which effectively acts as an anisotropic damage model on the macroscale. On the other and, the macro-fracture phase-field model allows to predict complex fracture pattern with regard to local microstructures. Both phase-fields are introduced in a common framework, such that a joint consistent linearization for the Newton-Raphson iteration can be developed. Finally, the limits of both models as well as the applicability are shown in different numerical examples.

Interrogating the evolution of biological changes at early stages of life requires longitudinal profiling of molecules, such as DNA methylation, which can be challenging with children. We introduce a probabilistic and longitudinal machine learning framework based on multi-mean Gaussian processes (GPs), accounting for individual and gene correlations across time. This method provides future predictions of DNA methylation status at different individual ages while accounting for uncertainty. Our model is trained on a birth cohort of children with methylation profiled at ages 0-4, and we demonstrated that the status of methylation sites for each child can be accurately predicted at ages 5-7. We show that methylation profiles predicted by multi-mean GPs can be used to estimate other phenotypes, such as epigenetic age, and enable comparison to other health measures of interest. This approach encourages epigenetic studies to move towards longitudinal design for investigating epigenetic changes during development, ageing and disease progression.