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We present the iterative algorithm that solves numerically both Urysohn type Fredholm and Volterra nonlinear one-dimensional nonsingular integral equations of the second kind to a specified, modest user-defined accuracy. The algorithm is based on descending recursive sequence of quadratures. Convergence of numerical scheme is guaranteed by fixed-point theorems. Picard’s method of integrating successive approximations is of great importance for the existence theory of integral equations but surprisingly very little appears on numerical algorithms for its direct implementation in the literature. We show that successive approximations method can be readily employed in numerical solution of integral equations. By that the quadrature algorithm is thoroughly designed. It is based on the explicit form of fifth-order embedded Runge–Kutta rule with adaptive step-size self-control. Since local error estimates may be cheaply obtained, continuous monitoring of the quadrature makes it possible to create very accurate automatic numerical schemes and to reduce considerably the main drawback of Picard iterations namely the extremely large amount of computations with increasing recursion depth. Our algorithm is organized so that as compared to most approaches the nonlinearity of integral equations does not induce any additional computational difficulties, it is very simple to apply and to make a program realization. Our algorithm exhibits some features of universality. First, it should be stressed that the method is as easy to apply to nonlinear as to linear equations of both Fredholm and Volterra kind. Second, the algorithm is equipped by stopping rules by which the calculations may to considerable extent be controlled automatically. A compact C++-code of described algorithm is presented. Our program realization is self-consistent: it demands no preliminary calculations, no external libraries and no additional memory is needed. Numerical examples are provided to show applicability, efficiency, robustness and accuracy of our approach.

The numerical solving of the system of high-temperature radiative gas dynamics (HTRGD) equations is a computationally laborious task, since the interaction of radiation with matter is nonlinear and non-local. The radiation absorption coefficients depend on temperature, and the temperature field is determined by both gas-dynamic processes and radiation transport. The method of splitting into physical processes is usually used to solve the HTRGD system, one of the blocks consists of a joint solving of the radiative transport equation and the energy balance equation of matter under known pressure and temperature fields. Usually difference schemes with orders of convergence no higher than the second are used to solve this block. Due to computer memory limitations it is necessary to use not too detailed grids to solve complex technical problems. This increases the requirements for the order of approximation of difference schemes. In this work, bicompact schemes of a high order of approximation for the algorithm for the joint solution of the radiative transport equation and the energy balance equation are implemented for the first time. The proposed method can be applied to solve a wide range of practical problems, as it has high accuracy and it is suitable for solving problems with coefficient discontinuities. The non-linearity of the problem and the use of an implicit scheme lead to an iterative process that may slowly converge. In this paper, we use a multiplicative HOLO algorithm named the quasi-diffusion method by V.Ya.Goldin. The key idea of HOLO algorithms is the joint solving of high order (HO) and low order (LO) equations. The high-order equation (HO) is the radiative transport equation solved in the energy multigroup approximation, the system of quasi-diffusion equations in the multigroup approximation (LO₁) is obtained by averaging HO equations over the angular variable. The next step is averaging over energy, resulting in an effective one-group system of quasi-diffusion equations (LO₂), which is solved jointly with the energy equation. The solutions obtained at each stage of the HOLO algorithm are closely related that ultimately leads to an acceleration of the convergence of the iterative process. Difference schemes constructed by the method of lines within one cell are proposed for each of the stages of the HOLO algorithm. The schemes have the fourth order of approximation in space and the third order of approximation in time. Schemes for the transport equation were developed by B.V. Rogov and his colleagues, the schemes for the LO₁ and LO₂ equations were developed by the authors. An analytical test is constructed to demonstrate the declared orders of convergence. Various options for setting boundary conditions are considered and their influence on the order of convergence in time and space is studied.

Conjugate gradient algorithms represent an important class of unconstrained optimization algorithms with strong local and global convergence properties and simple memory requirements. These algorithms have advantages that place them between the steep regression method and Newton’s algorithm because they require calculating the first derivatives only and do not require calculating and storing the second derivatives that Newton’s algorithm needs. They are also faster than the steep descent algorithm, meaning that they have overcome the slow convergence of this algorithm, and it does not need to calculate the Hessian matrix or any of its approximations, so it is widely used in optimization applications. This study proposes a novel method for image restoration by fusing the convex combination method with the hybrid (CG) method to create a hybrid three-term (CG) algorithm. Combining the features of both the Fletcher and Revees (FR) conjugate parameter and the hybrid Fletcher and Revees (FR), we get the search direction conjugate parameter. The search direction is the result of concatenating the gradient direction, the previous search direction, and the gradient from the previous iteration. We have shown that the new algorithm possesses the properties of global convergence and descent when using an inexact search line, relying on the standard Wolfe conditions, and using some assumptions. To guarantee the effectiveness of the suggested algorithm and processing image restoration problems. The numerical results of the new algorithm show high efficiency and accuracy in image restoration and speed of convergence when used in image restoration problems compared to Fletcher and Revees (FR) and three-term Fletcher and Revees (TTFR).

The work is dedicated to the use of the software package Turbulence Problem Solver (TPS) for numerical simulation of a wide range of laser problems. The capabilities of the package are demonstrated by the example of numerical simulation of the interaction of femtosecond laser pulses with thin metal bonds. The software package TPS developed by the authors is intended for numerical solution of hyperbolic systems of differential equations on multiprocessor computing systems with distributed memory. The package is a modern and expandable software product. The architecture of the package gives the researcher the opportunity to model different physical processes in a uniform way, using different numerical methods and program blocks containing specific initial conditions, boundary conditions and source terms for each problem. The package provides the the opportunity to expand the functionality of the package by adding new classes of problems, computational methods, initial and boundary conditions, as well as equations of state of matter. The numerical methods implemented in the software package were tested on test problems in one-dimensional, two-dimensional and three-dimensional geometry, which included Riemann's problems on the decay of an arbitrary discontinuity with different configurations of the exact solution.

Thin films on substrates are an important class of targets for nanomodification of surfaces in plasmonics or sensor applications. Many articles are devoted to this subject. Most of them, however, focus on the dynamics of the film itself, paying little attention to the substrate, considering it simply as an object that absorbs the first compression wave and does not affect the surface structures that arise as a result of irradiation. The paper describes in detail a computational experiment on the numerical simulation of the interaction of a single ultrashort laser pulse with a gold film deposited on a thick glass substrate. The uniform rectangular grid and the first-order Godunov numerical method were used. The presented results of calculations allowed to confirm the theory of the shock-wave mechanism of holes formation in the metal under femtosecond laser action for the case of a thin gold film with a thickness of about 50 nm on a thick glass substrate.

In this paper, a comparative analysis of the exact and heuristic algorithms presented by the method of branches and boundaries, genetic and ant algorithms, respectively, is carried out to find the optimal solution to the traveling salesman problem using the example of a courier robot. The purpose of the work is to determine the running time, the length of the obtained route and the amount of memory required for the program to work, using the method of branches and boundaries and evolutionary heuristic algorithms. Also, the most appropriate of the listed methods for use in the specified conditions is determined. This article uses the materials of the conducted research, implemented in the format of a computer program, the program code for which is implemented in Python. In the course of the study, a number of criteria for the applicability of algorithms were selected (the time of the program, the length of the constructed route and the amount of memory necessary for the program to work), the results of the algorithms were obtained under specified conditions and conclusions were drawn about the degree of expediency of using one or another algorithm in various specified conditions of the courier robot. During the study, it turned out that for a small number of points  $\leqslant10$, the method of branches and boundaries is the most preferable, since it finds the optimal solution faster. However, when calculating the route by this method, provided that the points increase by more than 10, the operating time increases exponentially. In this case, more effective results are obtained by a heuristic approach using a genetic and ant algorithm. At the same time, the ant algorithm is distinguished by solutions that are closest to the reference ones and with an increase of more than 16 points. Its relative disadvantage is the greatest resource intensity among the considered algorithms. The genetic algorithm gives similar results, but after increasing the points more than 16, the length of the found route increases relative to the reference one. The advantage of the genetic algorithm is its lower resource intensity compared to other algorithms.

The practical significance of this article lies in the potential possibility of using the results obtained for the optimal solution of logistics problems by an automated system in various fields: warehouse logistics, transport logistics, «last mile» logistics, etc.

The paper studies a multidimensional convection-diffusion equation with variable coefficients and a nonclassical boundary condition. Two cases are considered: in the first case, the first boundary condition contains the integral of the unknown function with respect to the integration variable $x_\alpha^{}$, and in the second case, the integral of the unknown function with respect to the integration variable $\tau$, denoting the memory effect. Similar problems arise when studying the transport of impurities along the riverbed. For an approximate solution of the problem posed, a locally one-dimensional difference scheme by A.A. Samarskii with order of approximation $O(h^2+\tau)$. In view of the fact that the equation contains the first derivative of the unknown function with respect to the spatial variable $x_\alpha^{}$, the wellknown method proposed by A.A. Samarskii in constructing a monotonic scheme of the second order of accuracy in $h_\alpha^{}$ for a general parabolic type equation containing one-sided derivatives taking into account the sign of $r_\alpha^{}(x,t)$. To increase the boundary conditions of the third kind to the second order of accuracy in $h_\alpha^{}$, we used the equation, on the assumption that it is also valid at the boundaries. The study of the uniqueness and stability of the solution was carried out using the method of energy inequalities. A priori estimates are obtained for the solution of the difference problem in the $L_2^{}$-norm, which implies the uniqueness of the solution, the continuous and uniform dependence of the solution of the difference problem on the input data, and the convergence of the solution of the locally onedimensional difference scheme to the solution of the original differential problem in the $L_2^{}$-norm with speed equal to the order of approximation of the difference scheme. For a two-dimensional problem, a numerical solution algorithm is constructed.

The study presented in the paper is devoted to the problem of finite graph exploration using a collective of agents. Finite non-oriented graphs without loops and multiple edges are considered in this paper. The collective of agents consists of two agents-researchers, who have a finite memory independent of the number of nodes of the graph studied by them and use two colors each (three colors are used in the aggregate) and one agentexperimental, who has a finite, unlimitedly growing internal memory. Agents-researches can simultaneously traverse the graph, read and change labels of graph elements, and also transmit the necessary information to a third agent — the agent-experimenter. An agent-experimenter is a non-moving agent in whose memory the result of the functioning of agents-researchers at each step is recorded and, also, a representation of the investigated graph (initially unknown to agents) is gradually built up with a list of edges and a list of nodes.

The work includes detail describes of the operating modes of agents-researchers with an indication of the priority of their activation. The commands exchanged between agents-researchers and an agent-experimenter during the execution of procedures are considered. Problematic situations arising in the work of agentsresearchers are also studied in detail, for example, staining a white vertex, when two agents simultaneously fall into the same node, or marking and examining the isthmus (edges connecting subgraphs examined by different agents-researchers), etc. The full algorithm of the agent-experimenter is presented with a detailed description of the processing of messages received from agents-researchers, on the basis of which a representation of the studied graph is built. In addition, a complete analysis of the time, space, and communication complexities of the constructed algorithm was performed.

The presented graph exploration algorithm has a quadratic (with respect to the number of nodes of the studied graph) time complexity, quadratic space complexity, and quadratic communication complexity. The graph exploration algorithm is based on the depth-first traversal method.

Under increasing loading and at a constant temperature shape memory solids become deformed in an ideal elastic plastic way as other metals, and the maximum elastic strains are much less than the ultimate plastic ones. The shape is restored at the elevated temperature and low stress level. Phenomenologically, the «reverse» deformation is equivalent to the change in shape under active loading up to sign. Plastic deformation plays a leading role in a non-elastic process; thus, the mechanical behavior should be analyzed within the ideal rigid-plastic model with two loading surfaces. In this model two physical states of the material correspond to the loading surfaces: plastic flow under high stresses and melting at a relatively low temperature. The second section poses a problem of deformation of rigid-plastic bodies at the constant temperature in two forms: as a principle of virtual velocities with the von Mises yield condition and as a requirement of the minimum dissipative functionаl. The equivalence of the accepted definitions and the existence of the generalized solutions is proved for both principles. The third section studies the rigid-plastic model of the solid at the variable temperature with two loading surfaces. For the assumed model two optimal principles are defined that link the external loads and the displacement velocities of the solid points both under active loading and in the process of shape restoration under heating. The existence of generalized velocities is proved for the wide variety of 3D domains. The connection between the variational principles and the variable temperature is ensured by inclusion of the first and second principles of thermodynamics in the calculation model. It is essential that only the phenomenological description of the phenomenon is used in the proving process. The austenite-tomartensite transformations of alloys, which are often the key elements in explanations of the mechanical behavior of shape memory materials, are not used here. The fourth section includes the definition of the shape memory materials as solids with two loading surfaces and proves the existence of solutions within the accepted restrictions. The adequacy of the model and the experiments on deformation of shape memory materials is demonstrated. In the conclusion mathematical problems that could be interesting for future research are defined.