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We consider integration Clein–Gordon and Dirac equations in Bianchi IX cosmology model. Using the noncommutative integration method we found the new exact solutions for Taub universe.

Noncommutative integration method for Bianchi IX model is based on the use of the special infinite-dimensional holomorphic representation of the rotation group, which is based on the nondegenerate orbit adjoint representation, and complex polarization of degenerate covector. The matrix elements of the representation of form a complete and orthogonal set and allow you to use the generalized Fourier transform. Casimir operator for rotation group under this transformation becomes constant. And the symmetry operators generated by the Killing vector fields in the linear differential operators of the first order from one dependent variable. Thus, the relativistic wave equation on the rotation group allow non-commutative reduction to ordinary differential equations. In contrast to the well-known method of separation of variables, noncommutative integration method takes into account the non-Abelian algebra of symmetry operators and provides solutions that carry information about the non-commutative symmetry of the task. Such solutions can be useful for measuring the vacuum quantum effects and the calculation of the Green’s functions by the splitting-point method.

The work for the Taub model compared the solutions obtained with the known, which are obtained by separation of variables. It is shown that the non-commutative solutions are expressed in terms of elementary functions, while the known solutions are defined by the Wigner function. And commutative reduced by the Klein–Gordon equation for Taub model coincides with the equation, reduced by separation of variables. A commutative reduced by the Dirac equation is equivalent to the reduced equation obtained by separation of variables.

The study of the physiological and pathophysiological processes in the cardiovascular system is one of the important contemporary issues, which is addressed in many works. In this work, several approaches to the mathematical modelling of the blood flow are considered. They are based on the spatial order reduction and/or use a steady-state approach. Attention is paid to the discussion of the assumptions and suggestions, which are limiting the scope of such models. Some typical mathematical formulations are considered together with the brief review of their numerical implementation. In the first part, we discuss the models, which are based on the full spatial order reduction and/or use a steady-state approach. One of the most popular approaches exploits the analogy between the flow of the viscous fluid in the elastic tubes and the current in the electrical circuit. Such models can be used as an individual tool. They also used for the formulation of the boundary conditions in the models using one dimensional (1D) and three dimensional (3D) spatial coordinates. The use of the dynamical compartment models allows describing haemodynamics over an extended period (by order of tens of cardiac cycles and more). Then, the steady-state models are considered. They may use either total spatial reduction or two dimensional (2D) spatial coordinates. This approach is used for simulation the blood flow in the region of microcirculation. In the second part, we discuss the models, which are based on the spatial order reduction to the 1D coordinate. The models of this type require relatively small computational power relative to the 3D models. Within the scope of this approach, it is also possible to include all large vessels of the organism. The 1D models allow simulation of the haemodynamic parameters in every vessel, which is included in the model network. The structure and the parameters of such a network can be set according to the literature data. It also exists methods of medical data segmentation. The 1D models may be derived from the 3D Navier – Stokes equations either by asymptotic analysis or by integrating them over a volume. The major assumptions are symmetric flow and constant shape of the velocity profile over a cross-section. These assumptions are somewhat restrictive and arguable. Some of the current works paying attention to the 1D model’s validation, to the comparing different 1D models and the comparing 1D models with clinical data. The obtained results reveal acceptable accuracy. It allows concluding, that the 1D approach can be used in medical applications. 1D models allow describing several dynamical processes, such as pulse wave propagation, Korotkov’s tones. Some physiological conditions may be included in the 1D models: gravity force, muscles contraction force, regulation and autoregulation.

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.

Multi-label classification models arise in various areas of life, which is explained by an increasing amount of information that requires prompt analysis. One of the mathematical methods for solving this problem is a plug-in approach, at the first stage of which, for each class, a certain ranking function is built, ordering all objects in some way, and at the second stage, the optimal thresholds are selected, the objects on one side of which are assigned to the current class, and on the other — to the other. Thresholds are chosen to maximize the target quality measure. The algorithms which properties are investigated in this article are devoted to the second stage of the plug-in approach which is the choice of the optimal threshold vector. This step becomes non-trivial if the $F$-measure of average precision and recall is used as the target quality assessment since it does not allow independent threshold optimization in each class. In problems of extreme multi-label classification, the number of classes can reach hundreds of thousands, so the original optimization problem is reduced to the problem of searching a fixed point of a specially introduced transformation $\boldsymbol V$, defined on a unit square on the plane of average precision $P$ and recall $R$. Using this transformation, two algorithms are proposed for optimization: the $F$-measure linearization method and the method of $\boldsymbol V$ domain analysis. The properties of algorithms are studied when applied to multi-label classification data sets of various sizes and origin, in particular, the dependence of the error on the number of classes, on the $F$-measure parameter, and on the internal parameters of methods under study. The peculiarity of both algorithms work when used for problems with the domain of $\boldsymbol V$, containing large linear boundaries, was found. In case when the optimal point is located in the vicinity of these boundaries, the errors of both methods do not decrease with an increase in the number of classes. In this case, the linearization method quite accurately determines the argument of the optimal point, while the method of $\boldsymbol V$ domain analysis — the polar radius.

The mathematical model of a three-layered Co/Cu/Co nanopillar for MRAM cell with one fixed and one free layer was investigated in the approximation of uniformly distributed magnetization. The anisotropy axis is perpendicular to the layers (so-called perpendicular anisotropy). Initially the magnetization of the free layer is oriented along the anisotropy axis in the position accepted to be “zero”. Simultaneous magnetic field and spinpolarized current engaging can reorient the magnetization to another position which in this context can be accepted as “one”. The mathematical description of the effect is based on the classical vector Landau–Lifshits equation with the dissipative term in the Gilbert form. In our model we took into account the interactions of the magnetization with an external magnetic field and such effective magnetic fields as an anisotropy and demagnetization ones. The influence of the spin-polarized injection current is taken into account in the form of Sloczewski–Berger term. The model was reduced to the set of three ordinary differential equations with the first integral. It was shown that at any current and field the dynamical system has two main equilibrium states on the axis coincident with anisotropy axis. It was ascertained that in contrast with the longitudinal-anisotropy model, in the model with perpendicular anisotropy there are no other equilibrium states. The stability analysis of the main equilibrium states was performed. The bifurcation diagrams characterizing the magnetization dynamics at different values of the control parameters were built. The classification of the phase portraits on the unit sphere was performed. The features of the dynamics at different values of the parameters were studied and the conditions of the magnetization reorientation were determined. The trajectories of magnetization switching were calculated numerically using the Runge–Kutta method. The parameter values at which limit cycles exist were determined. The threshold values for the switching current were found analytically. The threshold values for the structures with longitudinal and perpendicular anisotropy were compared. It was established that in the structure with the perpendicular anisotropy at zero field the switching current is an order lower than in the structure with the longitudinal one.

The using of determining the measure of interaction between channels when choosing the configuration structure of a control system for complex dynamic objects is considered in the work. The main methods for determining the measure of interaction between subsystems of complex control systems based on the methods RGA (Relative Gain Array), Dynamic RGA, HIIA (Hankel Interaction Index Array), PM (Participation matrix) are presented. When choosing a control configuration, simple configurations are preferable, as they are simple in design, maintenance and more resistant to failures. However, complex configurations provide higher performance control systems. Processes in large dynamic objects are characterized by a high degree of interaction between process variables. For the design of the control structure interaction measures are used, namely, the selection of the control structure and the decision on the configuration of the controller. The choice of control structure is to determine which dynamic connections should be used to design the controller. When a structure is selected, connections can be used to configure the controller. For large systems, it is proposed to pre-group the components of the vectors of input and output signals of the actuators and sensitive elements into sets in which the number of variables decreases significantly in order to select a control structure. A quantitative estimation of the decentralization of the control system based on minimizing the sum of the off-diagonal elements of the PM matrix is given. An example of estimation the measure of interaction between components of strong coupled subsystems and the measure of interaction between components of weak coupled subsystems is given. A quantitative estimation is given of neglecting the interaction of components of weak coupled subsystems. The construction of a weighted graph for visualizing the interaction of the subsystems of a complex system is considered. A method for the formation of the controllability gramian on the vector of output signals that is invariant to state vector transformations is proposed in the paper. An example of the decomposition of the stabilization system of the components of the flying vehicle angular velocity vector is given. The estimation of measures of the mutual influence of processes in the channels of control systems makes it possible to increase the reliability of the systems when accounting for the use of analytical redundancy of information from various devices, which reduces the mass and energy consumption. Methods for assessing measures of the interaction of processes in subsystems of control systems can be used in the design of complex systems, for example, motion control systems, orientation and stabilization systems of vehicles.

Recently, saddle point problems have received much attention due to their powerful modeling capability for a lot of problems from diverse domains. Applications of these problems occur in many applied areas, such as robust optimization, distributed optimization, game theory, and many applications in machine learning such as empirical risk minimization and generative adversarial networks training. Therefore, many researchers have actively worked on developing numerical methods for solving saddle point problems in many different settings. This paper is devoted to developing a numerical method for solving saddle point problems in the nonconvex uniformly-concave setting. We study a general class of saddle point problems with composite structure and H\"older-continuous higher-order derivatives. To solve the problem under consideration, we propose an approach in which we reduce the problem to a combination of two auxiliary optimization problems separately for each group of variables, the outer minimization problem w.r.t. primal variables, and the inner maximization problem w.r.t the dual variables. For solving the outer minimization problem, we use the Adaptive Gradient Method, which is applicable for nonconvex problems and also works with an inexact oracle that is generated by approximately solving the inner problem. For solving the inner maximization problem, we use the Restarted Unified Acceleration Framework, which is a framework that unifies the high-order acceleration methods for minimizing a convex function that has H\"older-continuous higher-order derivatives. Separate complexity bounds are provided for the number of calls to the first-order oracles for the outer minimization problem and higher-order oracles for the inner maximization problem. Moreover, the complexity of the whole proposed approach is then estimated.

This article represents numerical simulation technique for determining effective spectral electromagnetic properties (effective electrical conductivity and relative dielectric permittivity) of saturated porous media. Information about these properties is vastly applied during the interpretation of petrophysical exploration data of boreholes and studying of rock core samples. The main feature of the present paper consists in the fact, that it involves three-dimensional saturated digital rock models, which were constructed based on the combined data considering microscopic structure of the porous media and the information about capillary equilibrium of oil-water mixture in pores. Data considering microscopic structure of the model are obtained by means of X-ray microscopic tomography. Information about distributions of saturating fluids is based on hydrodynamic simulations with density functional technique. In order to determine electromagnetic properties of the numerical model time-domain Fourier transform of Maxwell equations is considered. In low frequency approximation the problem can be reduced to solving elliptic equation for the distribution of complex electric potential. Finite difference approximation is based on discretization of the model with homogeneous isotropic orthogonal grid. This discretization implies that each computational cell contains exclusively one medium: water, oil or rock. In order to obtain suitable numerical model the distributions of saturating components is segmented. Such kind of modification enables avoiding usage of heterogeneous grids and disregards influence on the results of simulations of the additional techniques, required in order to determine properties of cells, filled with mixture of media. Corresponding system of differential equations is solved by means of biconjugate gradient stabilized method with multigrid preconditioner. Based on the results of complex electric potential computations average values of electrical conductivity and relative dielectric permittivity is calculated. For the sake of simplicity, this paper considers exclusively simulations with no spectral dependence of conductivities and permittivities of model components. The results of numerical simulations of spectral dependence of effective characteristics of heterogeneously saturated porous media (electrical conductivity and relative dielectric permittivity) in broad range of frequencies and multiple water saturations are represented in figures and table. Efficiency of the presented approach for determining spectral electrical properties of saturated rocks is discussed in conclusion.

The different types of the reduced equations are known in the dynamics a heavy rigid body with a fixed point. Since the Euler−Poisson’s equations admit the three first integrals, then for the first approach the obtaining new forms of equations are usually based on these integrals. The system of six scalar equations can be transformed to a third-order system with them. However, in indicated approach the reduced system will have a feature as in the form of radical expressions a relatively the components of the angular velocity vector. This fact prevents the effective the effective application of numerical and asymptotic methods of solutions research. In the second approach the different types of variables in a problem are used: Euler’s angles, Hamilton’s variables and other variables. In this approach the Euler−Poisson’s equations are reduced to either the system of second-order differential equations, or the system for which the special methods are effective. In the article the method of finding the reduced system based on the introduction of an auxiliary variable is applied. This variable characterizes the mixed product of the angular momentum vector, the vector of vertical and the unit vector barycentric axis of the body. The system of four differential equations, two of which are linear differential equations was obtained. This system has no analog and does not contain the features that allows to apply to it the analytical and numerical methods. Received form of equations is applied for the analysis of a special class of solutions in the case when the center of mass of the body belongs to the barycentric axis. The variant in which the sum of the squares of the two components of the angular momentum vector with respect to not barycentric axes is constant. It is proved that this variant exists only in the Steklov’s solution. The obtained form of Euler−Poisson’s equations can be used to the investigation of the conditions of existence of other classes of solutions. Certain perspectives obtained equations consists a record of all solutions for which the center of mass is on barycentric axis in the variables of this article. It allows to carry out a classification solutions of Euler−Poisson’s equations depending on the order of invariant relations. Since the equations system specified in the article has no singularities, it can be considered in computer modeling using numerical methods.

The article presents a method for linearization the effective function of material instantaneous deformation in order to generalize the torsional vibration equation to the case of nonlinearly deformable rheologically active shafts. It is considered layered and structurally heterogeneous, on average isotropic shafts made of nonlinearly viscoelastic components. The technique consists in determining the approximate shear modulus by minimizing the root-mean-square deviation in approximation of the effective diagram of instantaneous deformation.

The method allows to estimate analytically values of natural frequencies of layered and structurally heterogeneous nonlinearly viscoelastic shaft. This makes it possible to significantly reduce resources in vibration analysis, as well as to track changes in values of natural frequencies with changing geometric, physico-mechanical and structural parameters of shafts, which is especially important at the initial stages of modeling and design. In addition, the paper shows that only a pronounced nonlinearity of the effective state equation has an effect on the natural frequencies, and in some cases the nonlinearity in determining the natural frequencies can be neglected.

As equations of state of the composite material components, the article considers the equations of nonlinear heredity with instantaneous deformation functions in the form of the Prandtl’s bilinear diagrams. To homogenize the state equations of layered shafts, it is applied the Voigt’s hypothesis on the homogeneity of deformations and the Reuss’ hypothesis on the homogeneity of stresses in the volume of a composite body. Using these assumptions, effective secant and tangential shear moduli, proportionality limits, as well as creep and relaxation kernels of longitudinal, axial and transversely layered shafts are obtained. In addition, it is obtained the indicated effective characteristics of a structurally heterogeneous, on average isotropic shaft using the homogenization method previously proposed by the authors, based on the determination of the material deformation parameters by the rule of a mixture for the Voigt’s and the Reuss’ state equations.