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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.

The solution of problems of heat conductivity by means of a method of continuous asynchronous cellular automats is considered in the article. Coordination of distribution of temperature in a sample at a given time between cellular automat model and the exact analytical solution of the equation of heattransfer is shown that speaks about expedient use of this method of modelling. Dependence between time of one cellular automatic interaction and dimension of a cellular automatic field is received.

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.

Use of algorithms based on neural networks can be inefficient for small amounts of experimental data. Authors consider a solution of this problem in the context of modelling of properties of ceramic composite materials reinforced with carbon nanotubes using perceptron complex. This approach allowed us to obtain a mathematical description of the object of study with a minimal amount of input data (the amount of necessary experimental samples decreased 2–3.3 times). Authors considered different versions of perceptron complex structures. They found that the most appropriate structure has perceptron complex with breakthrough of two input variables. The relative error was only 6%. The selected perceptron complex was shown to be effective for predicting the properties of ceramic composites. The relative errors for output components were 0.3%, 4.2%, 0.4%, 2.9%, and 11.8%.

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 article discusses the model of the anthropomorphic type of mechanism of the exoskeleton with links of variable length. Four models of parts of variable length are considered comprehensively: the model link of the exoskeleton of variable length with a resilient member and a rigid strong core; the model of the telescopic link; the model link with the masses in the hinge-joint between them; the link model with an arbitrary number of masses. The differential equations of motion in the form of Lagrange equations of the second kind are made. On the basis of analysis of differential equations of motion for multi-link rod of a mechanical system type, exoskeleton revealed their structure, which allowed us to represent them in vector-matrix form. The General pattern of building matrices are established for the first time and the generalization of the expressions for elements of matrices in two-dimensional case are obtained. New recursive and matrix methods of composing of differential equations of motion are given. A unified approach to constructing differential equations of motion of the exoskeleton based on the developed recursive and matrix methods write differential equations of motion of the proposed exoskeleton. Comparison of the time of writing the differential equations of motion proposed methods, in comparison with the Lagrange equations of the second kind, in the system of computer mathematics Mathematica conducted. An analytical study of the model of the exoskeleton carried out. It was found that for mechanisms with n movable links of the Cauchy problem for systems of differential equations of motion for any initial conditions there is no single and unlimited continue. Control of the exoskeleton is accomplished using the torques which are located in the hinge-joints in the joints of the links and simulating control actions. Numerical investigation of a model of the exoskeleton is made, a comparison of results of calculations for exoskeletons with various models of units is held. A numerical study of the empirical evidence about the man and his movements is used. It is established that the choice structure of the exoskeleton model with lumped masses is more preferable to a model with perfectly rigid strong core. As an exoskeleton, providing comfortable movement of people, and you should repeat the properties of the musculoskeletal system.

We now review the main points of mean-field approximation (MFA) in its application to multicomponent stochastic reaction-diffusion systems.

We present the chemical reaction model under study — brusselator. We write the kinetic equations of reaction supplementing them with terms that describe the diffusion of the intermediate components and the fluctuations of the concentrations of the initial products. We simulate the fluctuations as random Gaussian homogeneous and spatially isotropic fields with zero means and spatial correlation functions with a non-trivial structure. The model parameter values correspond to a spatially-inhomogeneous ordered state in the deterministic case.

In the MFA we derive single-site two-dimensional nonlinear self-consistent Fokker–Planck equation in the Stratonovich's interpretation for spatially extended stochastic brusselator, which describes the dynamics of probability distribution density of component concentration values of the system under consideration. We find the noise intensity values appropriate to two types of Fokker–Planck equation solutions: solution with transient bimodality and solution with the multiple alternation of unimodal and bimodal types of probability density. We study numerically the probability density dynamics and time behavior of variances, expectations, and most probable values of component concentrations at various noise intensity values and the bifurcation parameter in the specified region of the problem parameters.

Beginning from some value of external noise intensity inside the ordered phase disorder originates existing for a finite time, and the higher the noise level, the longer this disorder “embryo” lives. The farther away from the bifurcation point, the lower the noise that generates it and the narrower the range of noise intensity values at which the system evolves to the ordered, but already a new statistically steady state. At some second noise intensity value the intermittency of the ordered and disordered phases occurs. The increasing noise intensity leads to the fact that the order and disorder alternate increasingly.

Thus, the scenario of the noise induced order–disorder transition in the system under study consists in the intermittency of the ordered and disordered phases.

In the last decades, the development of methods for increasing the efficiency of hydrocarbon extraction in fields with unconventional reserves containing large amounts of gas condensate is of great importance. This makes important the development of methods of mathematical modeling that realistically describe physical processes in a gas-condensate mixture in a porous medium.

In the paper, a mathematical model which describes the dynamics of the pressure, velocity and concentration of the components of a two-component two-phase mixture entering a laboratory model of plast filled with a porous substance with known physicochemical properties is considered. The mathematical model is based on a system of nonlinear spatially one-dimensional partial differential equations with the corresponding initial and boundary conditions. Laboratory experiments show that during a finite time the system stabilizes, what gives a basis to proceed to the stationary formulation of the problem.

The numerical solution of the formulated system of ordinary differential equations is realized in the Maple environment on the basis of the Runge–Kutta procedure. It is shown that the physical parameters of the gascondensate mixture, which characterize the modeled system in the stabilization regime, obtained on this basis, are in good agreement with the available experimental data. This confirms the correctness of the chosen approach and the validity of its further application and development for computer modeling of physical processes in gas-condensate mixtures in a porous medium. The paper presents a mathematical formulation of the system of partial differential equations and of respective system stationary equations, describes the numerical approach, and discusses the numerical results obtained in comparison with experimental data.

In this article, a meshfree-spectral method for numerical investigation of dynamics of planar geophysical flows is proposed. We investigate inviscid incompressible fluid flows with the presence of planetary rotation. Mathematically this problem is described by the non-steady system of two partial differential equations in terms of stream and vorticity functions with different boundary conditions (closed flow region and periodic conditions). The proposed method is based on several assumptions. First of all, the vorticity field is given by its values on the set of particles. The function of vorticity distribution is approximated by piecewise cubic polynomials. Coefficients of polynomials are found by least squares method. The stream function is calculated by using the spectral global Bubnov –Galerkin method at each time step.

The dynamics of fluid particles is calculated by pseudo-symplectic Runge –Kutta method. A detailed version of the method for periodic boundary conditions is described in this article for the first time. The adequacy of numerical scheme was examined on test examples. The dynamics of the configuration of four identical circular vortex patches with constant vorticity located at the vertices of a square with a center at the pole is investigated by numerical experiments. The effect of planetary rotation and the radius of patches on the dynamics and formation of vortex structures is studied. It is shown that, depending on the direction of rotation, the Coriolis force can enhance or slow down the processes of interaction and mixing of the distributed vortices. At large radii the vortex structure does not stabilize.