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Two algorithms of evaluation of the continuous wavelet transform with the Morlet wavelet are presented. The first one is the solution of PDE with transformed signal, which plays a role of the initial value. The second allows to explore the influence of central frequency variation via the diffusion smoothing of the data modulated by the harmonic functions. These approaches are illustrated by the analysis of the chaotic oscillations of the coupled Roessler systems.

The article discusses the emergence of chaotic attractors in the system of three ordinary differential equations arising in the theory of «reaction-diffusion» systems. The dynamics of the corresponding one- and two-dimensional maps and Lyapunov exponents of such attractors are studied. It is shown that the transition to chaos is in accordance with a non-traditional scenario of repeated birth and disappearance of chaotic regimes, which had been previously studied for one-dimensional maps with a sharp apex and a quadratic minimum. Some characteristic features of the system — zones of bistability and hyperbolicity, the crisis of chaotic attractors — are studied by means of numerical analysis.

The generalization of Margolus’s block cellular automaton on a hexagonal grid is formulated. Statistical analysis of the results of probabilistic cellular automation for vast variety of this scheme solving the test task of diffusion is done. It is shown that the choice of the hexagon blocks is 25% more efficient than Y-blocks. It is shown that the algorithms have polynomial complexity, and the polynom degree lies within 0.6÷0.8 for parallel computer, and in the range 1.5÷1.7 for serial computer. The effects of embedded into automaton’s field defective cells on the rate of convergence are studied also.

The second part of paper is devoted to final study of three classic partial differential equations (Laplace, Diffusion and Wave) solution using simple numerical methods in terms of Cellular Automata. Specificity of this solution has been shown by different examples, which are related to the hexagonal grid. Also the next statements that are mentioned in the first part have been proved: the matter conservation law and the offensive effect of excessive hexagonal symmetry.

From the point of CA view diffusion equation is the most important. While solving of diffusion equation at the infinite time interval we can find solution of boundary value problem of Laplace equation and if we introduce vector-variable we will solve wave equation (at least, for scalar). The critical requirement for the sampling of the boundary conditions for CA-cells has been shown during the solving of problem of circular membrane vibrations with Neumann boundary conditions. CA-calculations using the simple scheme and Margolus rotary-block mechanism were compared for the quasione-dimensional problem “diffusion in the half-space”. During the solving of mixed task of circular membrane vibration with the fixed ends in a classical case it has been shown that the simultaneous application of the Crank–Nicholson method and taking into account of the second-order terms is allowed to avoid the effect of excessive hexagonal symmetry that was studied for a simple scheme.

By the example of the centrally symmetric Neumann problem a new method of spatial derivatives introducing into the postfix CA procedure, which is reflecting the time derivatives (on the base of the continuity equation) was demonstrated. The value of the constant that is related to these derivatives has been empirically found in the case of central symmetry. The low rate of convergence and accuracy that limited within the boundaries of the sample, in contrary to the formal precision of the method (4-th order), prevents the using of the CAmethods for such problems. We recommend using multigrid method. During the solving of the quasi-diffusion equations (two-dimensional CA) it was showing that the rotary-block mechanism of CA (Margolus mechanism) is more effective than simple CA.

In the last decades, universal scenarios of the transition to chaos in dynamic systems have been well studied. The scenario of the transition to chaos is defined as a sequence of bifurcations that occur in the system under the variation one of the governing parameters and lead to a qualitative change in dynamics, starting from the regular mode and ending with chaotic behavior. Typical scenarios include a cascade of period doubling bifurcations (Feigenbaum scenario), the breakup of a low-dimensional torus (Ruelle–Takens scenario), and the transition to chaos through the intermittency (Pomeau–Manneville scenario). In more complicated spatially distributed dynamic systems, the complexity of dynamic behavior growing with a parameter change is closely intertwined with the formation of spatial structures. However, the question of whether the spatial and temporal axes could completely exchange roles in some scenario still remains open. In this paper, for the first time, we propose a mathematical model of convection–diffusion–reaction, in which a spatial transition to chaos through the breakup of the quasi–periodic regime is realized in the framework of the Ruelle–Takens scenario. The physical system under consideration consists of two aqueous solutions of acid (A) and base (B), initially separated in space and placed in a vertically oriented Hele–Shaw cell subject to the gravity field. When the solutions are brought into contact, the frontal neutralization reaction of the second order A + B $\to$ C begins, which is accompanied by the production of salt (C). The process is characterized by a strong dependence of the diffusion coefficients of the reagents on their concentration, which leads to the appearance of two local zones of reduced density, in which chemoconvective fluid motions develop independently. Although the layers, in which convection develops, all the time remain separated by the interlayer of motionless fluid, they can influence each other via a diffusion of reagents through this interlayer. The emerging chemoconvective structure is the modulated standing wave that gradually breaks down over time, repeating the sequence of the bifurcation chain of the Ruelle–Takens scenario. We show that during the evolution of the system one of the spatial axes, directed along the reaction front, plays the role of time, and time itself starts to play the role of a control parameter.

Semiclassical approximation formalism is developed for the multidimensional Fokker–Planck–Kolmogorov equation with non-local and nonlinear drift vector with respect to a small diffusion coefficient D, D→0, in the class of trajectory concentrated functions. The Einstein−Ehrenfest system of (0, M)-type is obtained. A family of semiclassical solutions localized around a point driven by the Einstein−Ehrenfest system accurate to O(D^(M+1)/2) is found.

Investigation of occurrence of diffusion instability in a set of three reaction–diffusion equations is carried out. In the general case the condition for both Turing and wave instabilities are obtained. Qualitative properties of the system, in which the bifurcation of each of the two types can take place, are clarified. In numerical experiments it is shown that if the corresponding conditions are met in the nonlinear model, spatiotemporal patterns are formed, which are predicted by linear analysis.

We suggest three possible mechanisms for formation of segmented waves and spirals. These structures were observed in the Belousov–Zhabotinsky reaction dispersed in a water-in-oil aerosol OT microemulsion. The first mechanism is caused by interaction of two coupled subsystems, one of which is excitable, and the other one has Turing instability depending on the parameters. It is shown that, segmented spirals evolve from ordinary smooth spirals as a result of the transverse Turing instability. We demonstrate that depending on the properties of subsystems different segmented spirals emerge. For the second mechanism we suggest "splitting" of the traveling wave in the vicinity of the bifurcation point of codimension-2, where the boundaries of the Turing and wave instabilities intersect. Finally we show that the segmented waves can emerge in some simple two-component reaction-diffusion models having more than one steady state, particularly in a FitzHugh–Nagumo model.

The paper has methodical character; it is devoted to three classic partial differential equations (Laplace, Diffusion and Wave) solution using simple numerical methods in terms of Cellular Automata. Special attention was payed to the matter conservation law and the offensive effect of excessive hexagonal symmetry.

It has been shown that in contrary to finite-difference approach, in spite of terminological equivalence of CA local transition function to the pattern of computing double layer explicit method, CA approach contains the replacement of matrix technique by iterative ones (for instance, sweep method for three diagonal matrixes). This suggests that discretization of boundary conditions for CA-cells needs more rigid conditions.

The correct local transition function (LTF) of the boundary cells, which is valid at least for the boundaries of the rectangular and circular shapes have been firstly proposed and empirically given for the hexagonal grid and the conservative boundary conditions. The idea of LTF separation into «internal», «boundary» and «postfix» have been proposed. By the example of this problem the value of the Courant-Levy constant was re-evaluated as the CA convergence speed ratio to the solution, which is given at a fixed time, and to the rate of the solution change over time.

Comparative analysis of two numerical methods for simulation of unsteady natural convection and thermal surface radiation within a differentially heated cubical cavity has been carried out. The considered domain of interest had two isothermal opposite vertical faces, while other walls are adiabatic. The walls surfaces were diffuse and gray, namely, their directional spectral emissivity and absorptance do not depend on direction or wavelength but can depend on surface temperature. For the reflected radiation we had two approaches such as: 1) the reflected radiation is diffuse, namely, an intensity of the reflected radiation in any point of the surface is uniform for all directions; 2) the reflected radiation is uniform for each surface of the considered enclosure. Mathematical models formulated both in primitive variables “velocity–pressure” and in transformed variables “vector potential functions – vorticity vector” have been performed numerically using finite volume method and finite difference methods, respectively. It should be noted that radiative heat transfer has been analyzed using the net-radiation method in Poljak approach.

Using primitive variables and finite volume method for the considered boundary-value problem we applied power-law for an approximation of convective terms and central differences for an approximation of diffusive terms. The difference motion and energy equations have been solved using iterative method of alternating directions. Definition of the pressure field associated with velocity field has been performed using SIMPLE procedure.

Using transformed variables and finite difference method for the considered boundary-value problem we applied monotonic Samarsky scheme for convective terms and central differences for diffusive terms. Parabolic equations have been solved using locally one-dimensional Samarsky scheme. Discretization of elliptic equations for vector potential functions has been conducted using symmetric approximation of the second-order derivatives. Obtained difference equation has been solved by successive over-relaxation method. Optimal value of the relaxation parameter has been found on the basis of computational experiments.

As a result we have found the similar distributions of velocity and temperature in the case of these two approaches for different values of Rayleigh number, that illustrates an operability of the used techniques. The efficiency of transformed variables with finite difference method for unsteady problems has been shown.