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The paper presents the results of numerical simulation of different-temperature water flows turbulent mixing in a T-junctions in the FlowVision software package. The article describes in detail an experimental stand specially designed to obtain boundary conditions that are simple for most computational fluid dynamics software systems. Values of timeaveraged temperatures and velocities in the control sensors and planes were obtained according to the test results. The article presents the system of partial differential equations used in the calculation describing the process of heat and mass transfer in a liquid using the Smagorinsky turbulence model. Boundary conditions are specified that allow setting the random velocity pulsations at the entrance to the computational domain. Distributions of time-averaged water velocity and temperature in control sections and sensors are obtained. The simulation is performed on various computational grids, for which the axes of the global coordinate system coincide with the directions of hot and cold water flows. The possibility for FlowVision PC to construct a computational grid in the simulation process based on changes in flow parameters is shown. The influence of such an algorithm for constructing a computational grid on the results of calculations is estimated. The results of calculations on a diagonal grid using a beveled scheme are given (the direction of the coordinate lines does not coincide with the direction of the tee pipes). The high efficiency of the beveled scheme is shown when modeling flows whose general direction does not coincide with the faces of the calculated cells. A comparison of simulation results on various computational grids is carried out. The numerical results obtained in the FlowVision PC are compared with experimental data and calculations performed using other computing programs. The results of modeling turbulent mixing of water flow of different temperatures in the FlowVision PC are closer to experimental data in comparison with calculations in CFX ANSYS. It is shown that the application of the LES turbulence model on relatively small computational grids in the FlowVision PC allows obtaining results with an error within 5%.

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.

This article proposes a numeric method of solution of quasilinear parabolic equations, based on the flux approximation, describes the implementation of the method on a rectangular grid and presents numerical results. Unlike methods used in common practice, this method uses an approximation of flows in non-dilated template. For each iteration of the Newton method it is possible to solve a linear problem using the method of upper relaxation (SOR). Compared with the methods of flux sweeping, the considered method has greater potential for use in modern parallel computing system.

The paper considers the problem of increasing the approximation order of transparent boundary conditions for the wave equation while using finite difference schemes up to the sixth order of accuracy in space. As an example, the problem of wave propagation in a semi-infinite rectangular waveguide is formulated. Computationally efficient and highly accurate formulas for discretizing operator of transparent boundary conditions are proposed. Numerical results confirm the accuracy and stability of the obtained difference algorithms.

The technique of simplification of mathematical model of a chemical reaction by reducing the number of steps of the reaction scheme, based on an analysis of sensitivity to changes in the objective function of the model parameters, is proposed. The reduced scheme of model reaction of formaldehyde oxidation is received. Functional characterizes the measure of proximity to the calculated values for the initial kinetic reaction scheme and the scheme resulting disturbance of its parameters. The advantage of this technique is the ability to analyze complex kinetic schemes and reduction of kinetic models to a size suitable for practical use. The results of computational experiments under different reaction conditions can be included in the functional and thus to receive the reduce scheme, which is consistent the detailed scheme for the desired range of conditions. Sensitivity analysis of the functional model allows to identify those parameters, which provide the largest (or smallest) the contribution to the result of the process simulation. The mathematical model can contain parameters, which change of values do not affect the qualitative and quantitative description of the process. The contribution of these parameters in the functional value won’t be of great importance. Thus it can be eliminated from consideration, which do not serve for modeling kinetic curves substances. The kinetic scheme of formaldehyde oxidation, the detailed mechanism which includes 25 stages and 15 substances, were investigated using this method. On the basis of the local and global sensitivity analysis, the most important stage of the process that affect the overall dynamics of the target concentrations of the reaction. The reduced scheme of model reaction of formaldehyde oxidation is received. This scheme also describes the behavior of the main substances, as detailed scheme, but has a much smaller number of reaction stages. The results of the comparative analysis of modeling of formaldehyde oxidation on detailed and reduced schemes are given. Computational aspects of the problems of chemical kinetics by Sobol’ global method an example of this reaction are specified. The comparison results are local, global and total sensitivity indices are given.

Mathematical simulation of unsteady natural convection and thermal surface radiation within a rotating square enclosure was performed. The considered domain of interest had two isothermal opposite walls subjected to constant low and high temperatures, while other walls are adiabatic. The walls were diffuse and gray. The considered cavity rotated with constant angular velocity relative to the axis that was perpendicular to the cavity and crossed the cavity in the center. Mathematical model, formulated in dimensionless transformed variables “stream function – vorticity” using the Boussinesq approximation and diathermic approach for the medium, was performed numerically using the finite difference method. The vorticity dispersion equation and energy equation were solved using locally one-dimensional Samarskii scheme. The diffusive terms were approximated by central differences, while the convective terms were approximated using monotonic Samarskii scheme. The difference equations were solved by the Thomas algorithm. The approximated Poisson equation for the stream function was solved by successive over-relaxation method. Optimal value of the relaxation parameter was found on the basis of computational experiments. Radiative heat transfer was analyzed using the net-radiation method in Poljak approach. The developed computational code was tested using the grid independence analysis and experimental and numerical results for the model problem.

Numerical analysis of unsteady natural convection and thermal surface radiation within the rotating enclosure was performed for the following parameters: Ra = 10³–10⁶, Ta = 0–10⁵, Pr = 0.7, ε = 0–0.9. All distributions were obtained for the twentieth complete revolution when one can find the periodic behavior of flow and heat transfer. As a result we revealed that at low angular velocity the convective flow can intensify but the following growth of angular velocity leads to suppression of the convective flow. The radiative Nusselt number changes weakly with the Taylor number.

The paper discusses the development and application of the accounting rectangular cell fullness method with material substance, in particular, a liquid, to increase the smoothness and accuracy of a finite-difference solution of hydrodynamic problems with a complex shape of the boundary surface. Two problems of computational hydrodynamics are considered to study the possibilities of the proposed difference schemes: the spatial-twodimensional flow of a viscous fluid between two coaxial semi-cylinders and the transfer of substances between coaxial semi-cylinders. Discretization of diffusion and convection operators was performed on the basis of the integro-interpolation method, taking into account taking into account the fullness of cells and without it. It is proposed to use a difference scheme, for solving the problem of diffusion – convection at large grid Peclet numbers, that takes into account the cell population function, and a scheme on the basis of linear combination of the Upwind and Standard Leapfrog difference schemes with weight coefficients obtained by minimizing the approximation error at small Courant numbers. As a reference, an analytical solution describing the Couette – Taylor flow is used to estimate the accuracy of the numerical solution. The relative error of calculations reaches 70% in the case of the direct use of rectangular grids (stepwise approximation of the boundaries), under the same conditions using the proposed method allows to reduce the error to 6%. It is shown that the fragmentation of a rectangular grid by 2–8 times in each of the spatial directions does not lead to the same increase in the accuracy that numerical solutions have, obtained taking into account the fullness of the cells. The proposed difference schemes on the basis of linear combination of the Upwind and Standard Leapfrog difference schemes with weighting factors of 2/3 and 1/3, respectively, obtained by minimizing the order of approximation error, for the diffusion – convection problem have a lower grid viscosity and, as a corollary, more precisely, describe the behavior of the solution in the case of large grid Peclet numbers.

The purpose of the paper is a research of a 2nd order finite difference scheme based on the Z-scheme. This research is the numerical solution of several two-dimensional differential equations simulated the incompressible medium convection.

One of real tasks for similar equations solution is the numerical simulating of strongly non-stationary midscale processes in the Earth ionosphere. Because convection processes in ionospheric plasma are controlled by magnetic field, the plasma incompressibility condition is supposed across the magnetic field. For the same reason, there can be rather high velocities of heat and mass convection along the magnetic field.

Ionospheric simulation relevant task is the research of plasma instability of various scales which started in polar and equatorial regions first of all. At the same time the mid-scale irregularities having characteristic sizes 1–50 km create conditions for development of the small-scale instabilities. The last lead to the F-spread phenomenon which significantly influences the accuracy of positioning satellite systems work and also other space and ground-based radio-electronic systems.

The difference schemes used for simultaneous simulating of such multi-scale processes must to have high resolution. Besides, these difference schemes must to be high resolution on the one hand and monotonic on the other hand. The fact that instabilities strengthen errors of difference schemes, especially they strengthen errors of dispersion type is the reason of such contradictory requirements. The similar swing of errors usually results to nonphysical results at the numerical solution.

At the numerical solution of three-dimensional mathematical models of ionospheric plasma are used the following scheme of splitting on physical processes: the first step of splitting carries out convection along, the second step of splitting carries out convection across. The 2nd order finite difference scheme investigated in the paper solves approximately convection across equations. This scheme is constructed by a monotonized nonlinear procedure on base of the Z-scheme which is one of 2nd order schemes. At this monotonized procedure a nonlinear correction with so-called “oblique differences” is used. “Oblique differences” contain the grid nodes relating to different layers of time.

The researches were conducted for two cases. In the simulating field components of the convection vector had: 1) the constant sign; 2) the variable sign. Dissipative and dispersive characteristics of the scheme for different types of the limiting functions are in number received.

The results of the numerical experiments allow to draw the following conclusions.

1. For the discontinuous initial profile the best properties were shown by the SuperBee limiter.

2. For the continuous initial profile with the big spatial steps the SuperBee limiter is better, and at the small steps the Koren limiter is better.

3. For the smooth initial profile the best results were shown by the Koren limiter.

4. The smooth F limiter showed the results similar to Koren limiter.

5. Limiters of different type leave dispersive errors, at the same time dependences of dispersive errors on the scheme parameters have big variability and depend on the scheme parameters difficulty.

6. The monotony of the considered differential scheme is in number confirmed in all calculations. The property of variation non-increase for all specified functions limiters is in number confirmed for the onedimensional equation.

7. The constructed differential scheme at the steps on time which are not exceeding the Courant's step is monotonous and shows good exactness characteristics for different types solutions. At excess of the Courant's step the scheme remains steady, but becomes unsuitable for instability problems as monotony conditions not satisfied in this case.

We consider a model of spontaneous formation of a computational structure in the human brain for solving a given class of tasks in the process of performing a series of similar tasks. The model is based on a special definition of a numerical measure of the complexity of the solution algorithm. This measure has an informational property: the complexity of a computational structure consisting of two independent structures is equal to the sum of the complexities of these structures. Then the probability of spontaneous occurrence of the structure depends exponentially on the complexity of the structure. The exponential coefficient requires experimental determination for each type of problem. It may depend on the form of presentation of the source data and the procedure for issuing the result. This estimation method was applied to the results of a series of experiments that determined the strategy for solving a series of similar problems with a growing number of initial data. These experiments were described in previously published papers. Two main strategies were considered: sequential execution of the computational algorithm, or the use of parallel computing in those tasks where it is effective. These strategies differ in how calculations are performed. Using an estimate of the complexity of schemes, you can use the empirical probability of one of the strategies to calculate the probability of the other. The calculations performed showed a good match between the calculated and empirical probabilities. This confirms the hypothesis about the spontaneous formation of structures that solve the problem during the initial training of a person. The paper contains a brief description of experiments, detailed computational schemes and a strict definition of the complexity measure of computational structures and the conclusion of the dependence of the probability of structure formation on its complexity.