DISCRETE AND CONTINUOUS MODELS AND APPLIED COMPUTATIONAL SCIENCE

There are two main approaches to the numerical solution of the eikonal equation: reducing it to a system of ODES (method of characteristics) and constructing specialized methods for the numerical solution of this equation in the form of a partial differential equation. The latter approach includes the FSM (Fast sweeping method) method. It is reasonable to assume that a specialized method should have greater versatility. The purpose of this work is to evaluate the applicability of the FSM method for constructing beams and fronts. The implementation of the FSM method in the Eikonal library of the Julia programming language was used. The method was used for numerical simulation of spherical lenses by Maxwell, Luneburg and Eaton. These lenses were chosen because their optical properties have been well studied. A special case of flat lenses was chosen as the easiest to visualize and interpret the results. The results of the calculations are presented in the form of images of fronts and rays for each of the lenses. From the analysis of the obtained images, it is concluded that the FSM method is well suited for constructing electromagnetic wave fronts. An attempt to visualize ray trajectories based on the results of his work encounters a number of difficulties and in some cases gives an incorrect visual picture.

This work is the second part of a large bibliographic review of active queue management algorithms of the Random Early Detection (RED) family, presented in the scientific press from 1993 to 2023. This part provides data on algorithms published from 2006 to 2015.

This work is the first part of a large bibliographic review of active queue management algorithms of the Random Early Detection (RED) family, presented in the scientific press from 1993 to 2023. The third part will provide data on algorithms published from 2016 to 2023.

Our group has been investigating kinetic models for quite a long time. The structure of classical kinetic models is described by rather simple assumptions about the interaction of the entities under study. Also, the construction of kinetic equations (both stochastic and deterministic) is based on simple sequential steps. However, in each step, the researcher must manipulate a large number of elements. And once the differential equations are obtained, the problem of solving or investigating them arises. The use of symbolic-numeric approach methodology is naturally directed. When the input is an information model of the system under study, represented in some diagrammatic form. And as a result, we obtain systems of differential equations (preferably, in all possible variants). Then, as part of this process, we can investigate the resulting equations (by a variety of methods). We have previously taken several steps in this direction, but we found the results somewhat unsatisfactory. At the moment we have settled on the package Catalyst. jl, which belongs to the Julia language ecosystem. The authors of the package declare its relevance to the field of chemical kinetics. Whether it is possible to study more complex systems with this package, we cannot say. Therefore, we decided to investigate the possibility of using this package for our models to begin with standard problems of chemical kinetics. As a result, we can summarize that this package seems to us to be the best solution for the symbolic-numerical study of chemical kinetics problems.