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A nonlinear oscillatory system described by ordinary differential equations with variable coefficients is considered, in which terms that are linearly dependent on coordinates, velocities and accelerations are explicitly distinguished; nonlinear terms are written as implicit functions of these variables. For the numerical solution of the initial problem described by such a system of differential equations, the one-step Galerkin method is used. At the integration step, unknown functions are represented as a sum of linear functions satisfying the initial conditions and several given correction functions in the form of polynomials of the second and higher degrees with unknown coefficients. The differential equations at the step are satisfied approximately by the Galerkin method on a system of corrective functions. Algebraic equations with nonlinear terms are obtained, which are solved by iteration at each step. From the solution at the end of each step, the initial conditions for the next step are determined.

The corrective functions are taken the same for all steps. In general, 4 or 5 correction functions are used for calculations over long time intervals: in the first set — basic power functions from the 2nd to the 4th or 5th degrees; in the second set — orthogonal power polynomials formed from basic functions; in the third set — special linear-independent polynomials with finite conditions that simplify the “docking” of solutions in the following steps.

Using two examples of calculating nonlinear oscillations of systems with one and two degrees of freedom, numerical studies of the accuracy of the numerical solution of initial problems at various time intervals using the Galerkin method using the specified sets of power-law correction functions are performed. The results obtained by the Galerkin method and the Adams and Runge –Kutta methods of the fourth order are compared. It is shown that the Galerkin method can obtain reliable results at significantly longer time intervals than the Adams and Runge – Kutta methods.

A numerical method is proposed that approximates the equations of the dynamics of a weakly compressible viscous flow in the presence of a polymer component of the flow. The behavior of the flow under the influence of a static external periodic force in a periodic square cell is investigated. The methodology is based on a hybrid approach. The hydrodynamics of the flow is described by a system of Navier – Stokes equations and is numerically approximated by the linearized Godunov method. The polymer field is described by a system of equations for the vector of stretching of polymer molecules $\bf R$, which is numerically approximated by the Kurganov – Tedmor method. The choice of model relationships in the development of a numerical methodology and the selection of modeling parameters made it possible to qualitatively model and study the regime of elastic turbulence at low Reynolds $Re \sim 10^{-1}$. The polymer solution flow dynamics equations differ from the Newtonian fluid dynamics equations by the presence on the right side of the terms describing the forces acting on the polymer component part. The proportionality coefficient $A$ for these terms characterizes the backward influence degree of the polymers number on the flow. The article examines in detail how the flow and its characteristics change depending on the given coefficient. It is shown that with its growth, the flow becomes more chaotic. The flow energy spectra and the spectra of the polymers stretching field are constructed for different values of $A$. In the spectra, an inertial sub-range of the energy cascade is traced for the flow velocity with an indicator $k \sim −4$, for the cascade of polymer molecules stretches with an indicator $−1.6$.

Traditional methods for solving the traveling salesman problem are not effective for high-dimensional problems due to their high computational complexity. One of the most effective ways to solve this problem is the decomposition approach, which includes three main stages: clustering vertices, solving subproblems within each cluster and then merging the obtained solutions into a final solution. This article focuses on the third stage — merging cycles of solving subproblems — since this stage is not always given sufficient attention, which leads to less accurate final solutions of the problem. The paper proposes a new modified Sigal algorithm for merging cycles. To evaluate its effectiveness, it is compared with two algorithms for merging cycles — the method of connecting midpoints of edges and an algorithm based on closeness of cluster centroids. The dependence of quality of solving subproblems on algorithms used for merging cycles is investigated. Sigal’s modified algorithm performs pairwise clustering and minimizes total distance. The centroid method focuses on connecting clusters based on closeness of centroids, and an algorithm using mid-points estimates the distance between mid-points of edges. Two types of clustering — k-means and affinity propagation — were also considered. Numerical experiments were performed using the TSPLIB dataset with different numbers of cities and topologies to test effectiveness of proposed algorithm. The study analyzes errors caused by the order in which clusters were merged, the quality of solving subtasks and number of clusters. Experiments show that the modified Sigal algorithm has the smallest median final distance and the most stable results compared to other methods. Results indicate that the quality of the final solution obtained using the modified Sigal algorithm is more stable depending on the sequence of merging clusters. Improving the quality of solving subproblems usually results in linear improvement of the final solution, but the pooling algorithm rarely affects the degree of this improvement.

The paper proposes and investigates a mathematical model of a distributed computing system of parallel interacting processes competing for the use of a limited number of copies of a structured software resource. In cases of unlimited and limited parallelism by the number of processors of a multiprocessor system, the problems of determining operational and exact values of the execution time of heterogeneous and identically distributed competing processes in a synchronous mode are solved, which ensures a linear order of execution of blocks of a structured software resource within each of the processes without delays. The obtained results can be used in a comparative analysis of mathematical relationships for calculating the implementation time of a set of parallel distributed interacting competing processes, a mathematical study of the efficiency and optimality of the organization of distributed computing, solving problems of constructing an optimal layout of blocks of an identically distributed system, finding the optimal number of processors that provide the directive execution time of given volumes of computations. The proposed models and methods open up new prospects for solving problems of optimal distribution of limited computing resources, synchronization of a set of interacting competing processes, minimization of system costs when executing parallel distributed processes.

We obtain asymptotic equalities for upper bounds of the deviations of the right-angled de la Vallee Poussin sums taken over classes of periodical functions of two variables of high smoothness. These equalities guarantee the solvability of the Kolmogorov–Nikol’skii problem for the right-angled de la Vallee Poussin sums on the specified classes of functions.

Тhe new test-signals forming method for correlation identification of a nonlinear system based on Lee–Shetzen cross-correlation approach is developed and tested. Numerical Gauss–Newton algorithm is applied to correct autocorrelation functions of test signals. The achieved test-signals have length less than 40 000 points and allow to measure the 2nd order Wiener kernels with a linear resolution up to 32 points, the 3rd order Wiener kernels with a linear resolution up to 12 points and the 4th order Wiener kernels with a linear resolution up to 8 points.

Modification of the lattice Boltzmann method for computation of viscous Newtonian fluid flows is considered. Modified method is based on the splitting of differential operator in Navier–Stokes equation and on the idea of instantaneous Maxwellisation of distribution function. The problems for the system of lattice kinetic equations and for the system of linear diffusion equations are solved while one time step is realized. The efficiency of the method proposed in comparison with the ordinary lattice Boltzmann method is demonstrated on the solution of the problem of planar flow in cavern in wide range of Reynolds number and various grid resolution.

Stability of finite difference schemes of lattice Boltzmann method for modelling of 1D diffusion for cases of D1Q2 and D1Q3 lattices is investigated. Finite difference schemes are constructed for the system of linear Bhatnagar–Gross–Krook (BGK) kinetic equations on single particle distribution functions. Brief review of articles of other authors is realized. With application of multiscale expansion by Chapman–Enskog method it is demonstrated that system of BGK kinetic equations at small Knudsen number is transformated to scalar linear diffusion equation. The solution of linear diffusion equation is obtained as a sum of single particle distribution functions. The method of linear travelling wave propagation is used to show the unconditional asymptotic stability of the solution of Cauchy problem for the system of BGK equations at all values of relaxation time. Stability of the scheme for D1Q2 lattice is demonstrated by the method of differential approximation. Stability condition is written in form of the inequality on values of relaxation time. The possibility of the reduction of stability analysis of the schemes for BGK equations to the analysis of special schemes for diffusion equation for the case of D1Q3 lattice is investigated. Numerical stability investigation is realized by von Neumann method. Absolute values of the eigenvalues of the transition matrix are investigated in parameter space of the schemes. It is demonstrated that in wide range of the parameters changing the values of modulas of eigenvalues are lower than unity, so the scheme is stable with respect to initial conditions.

WENO schemes (weighted, essentially non oscillating) are currently having a wide range of applications as approximate high order schemes for discontinuous solutions of partial differential equations. These schemes are used for direct numerical simulation (DNS) and large eddy simmulation in the gas dynamic problems, problems for DNS in MHD and even neutron kinetics. This work is dedicated to clarify some characteristics of WENO schemes and numerical simulation of specific tasks. Results of the simulations can be used to clarify the field of application of these schemes. The first part of the work contained proofs of the approximation properties, stability and convergence of WENO5, WENO7, WENO9, WENO11 and WENO13 schemes. In the second part of the work the modified wave number analysis is conducted that allows to conclude the dispersion and dissipative properties of schemes. Further, a numerical simulation of a number of specific problems for hyperbolic equations is conducted, namely for advection equations (one-dimensional and two-dimensional), Hopf equation, Burgers equation (with low dissipation) and equations of non viscous gas dynamics (onedimensional and two-dimensional). For each problem that is implying a smooth solution, the practical calculation of the order of approximation via Runge method is performed. The influence of a time step on nonlinear properties of the schemes is analyzed experimentally in all problems and cross checked with the first part of the paper. In particular, the advection equations of a discontinuous function and Hopf equations show that the failure of the recommendations from the first part of the paper leads first to an increase in total variation of the solution and then the approximation is decreased by the non-linear dissipative mechanics of the schemes. Dissipation of randomly distributed initial conditions in a periodic domain for one-dimensional Burgers equation is conducted and a comparison with the spectral method is performed. It is concluded that the WENO7–WENO13 schemes are suitable for direct numerical simulation of turbulence. At the end we demonstrate the possibility of the schemes to be used in solution of initial-boundary value problems for equations of non viscous gas dynamics: Rayleigh–Taylor instability and the reflection of the shock wave from a wedge with the formation a complex configuration of shock waves and discontinuities.

The system of linear hyperbolic kinetic equations with the relaxation term of Bhatnagar–Gross–Krook type for modelling of linear diffusion processes by the lattice Boltzmann method is considered. The coefficients of the equations depend on the discrete velocities from the pattern in velocity space. The system may be considered as an alternative mathematical model of the linear diffusion process. The cases of widely-used patterns on speed variables are considered. The case of parametric coefficients takes into account. By application of the method of Chapman–Enskog asymptotic expansion it is obtained, that the system may be reduced to the linear diffusion equation. The expression of the diffusion coefficient is obtained. As a result of the analysis of this expression, the existence of numerical diffusion in solutions obtained by application of lattice Boltzmann equations is demonstrated. Stability analysis is based on the investigation of wave modes defined by the solutions of hyperbolic system. In the cases of some one-dimensional patterns stability analysis may be realized analytically. In other cases the algorithm of numerical stability investigation is proposed. As a result of the numerical investigation stability of the solutions is shown for a wide range of input parameters. The sufficiency of the positivity of the relaxation parameter for the stability of solutions is demonstrated. The dispersion of the solutions, which is not realized for a linear diffusion equation, is demonstrated analytically and numerically for a wide range of the parameters. But the dispersive wave modes can be damped as an asymptotically stable solutions and the behavior of the solution is similar to the solution of linear diffusion equation. Numerical schemes, obtained from the proposed systems by various discretization techniques may be considered as a tool for computer modelling of diffusion processes, or as a solver for stationary problems and in applications of the splitting lattice Boltzmann method. Obtained results may be used for the comparison of the theoretical properties of the difference schemes of the lattice Boltzmann method for modelling of linear diffusion.