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The analysis of multiple dependent degradation processes is a challenging research work in the reliability field, especially for complex degradation with random jumps. To integrally handle the jump uncertainties in degradation and the dependence among degradation processes, we construct multi-dimensional Lévy processes to describe multiple dependent degradation processes in engineering systems. The evolution of each degradation process can be modeled by a one-dimensional Lévy subordinator with a marginal Lévy measure, and the dependence among all dimensions can be described by Lévy copulas and the associated multiple-dimensional Lévy measure. This Lévy measure is obtained from all its one-dimensional marginal Lévy measures and the Lévy copula. We develop the Fokker-Planck equations to describe the probability density in stochastic systems. The Laplace transforms of both reliability function and lifetime moments are derived. Numerical examples are used to demonstrate our models in lifetime analysis. 

In this article the recent developments of the open-source OpenMolcas chemistry software environment, since spring 2020, are described, with the main focus on novel functionalities that are accessible in the stable branch of the package and/or via interfaces with other packages. These community developments span a wide range of topics in computational chemistry, and are presented in thematic sections associated with electronic structure theory, electronic spectroscopy simulations, analytic gradients and molecular structure optimizations, ab initio molecular dynamics, and other new features. This report represents a useful summary of these developments, and it offers a solid overview of the chemical phenomena and processes that OpenMolcas can address, while showing that OpenMolcas is an attractive platform for state-of-the-art atomistic computer simulations.