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We present the iterative algorithm that solves numerically both Urysohn type Fredholm and Volterra nonlinear one-dimensional nonsingular integral equations of the second kind to a specified, modest user-defined accuracy. The algorithm is based on descending recursive sequence of quadratures. Convergence of numerical scheme is guaranteed by fixed-point theorems. Picard’s method of integrating successive approximations is of great importance for the existence theory of integral equations but surprisingly very little appears on numerical algorithms for its direct implementation in the literature. We show that successive approximations method can be readily employed in numerical solution of integral equations. By that the quadrature algorithm is thoroughly designed. It is based on the explicit form of fifth-order embedded Runge–Kutta rule with adaptive step-size self-control. Since local error estimates may be cheaply obtained, continuous monitoring of the quadrature makes it possible to create very accurate automatic numerical schemes and to reduce considerably the main drawback of Picard iterations namely the extremely large amount of computations with increasing recursion depth. Our algorithm is organized so that as compared to most approaches the nonlinearity of integral equations does not induce any additional computational difficulties, it is very simple to apply and to make a program realization. Our algorithm exhibits some features of universality. First, it should be stressed that the method is as easy to apply to nonlinear as to linear equations of both Fredholm and Volterra kind. Second, the algorithm is equipped by stopping rules by which the calculations may to considerable extent be controlled automatically. A compact C++-code of described algorithm is presented. Our program realization is self-consistent: it demands no preliminary calculations, no external libraries and no additional memory is needed. Numerical examples are provided to show applicability, efficiency, robustness and accuracy of our approach.

A hyperbolic model of a viscous heat-conducting gas is presented, in which the Maxwell – Cattaneo approach is used to hyperbolize the equations, which provides finite wave propagation velocities. In the modified model, instead of the original Stokes and Fourier laws, their relaxation analogues were used and it is shown that when the relaxation times $\tau_\sigma^{}$ и $\tau_w^{}$ tend to The hyperbolized equations are reduced to zero to the classical Navier – Stokes system of non-hyperbolic type with infinite velocities of viscous and heat waves. It is noted that the hyperbolized system of equations of motion of a viscous heat-conducting gas considered in this paper is invariant not only with respect to the Galilean transformations, but also with respect to rotation, since the Yaumann derivative is used when differentiating the components of the viscous stress tensor in time. To integrate the equations of the model, the hybrid Godunov method (HGM) and the multidimensional nodal method of characteristics were used. The HGM is intended for the integration of hyperbolic systems in which there are equations written both in divergent form and not resulting in such (the original Godunov method is used only for systems of equations presented in divergent form). A linearized solver’s Riemann is used to calculate flow variables on the faces of adjacent cells. For divergent equations, a finitevolume approximation is applied, and for non-divergent equations, a finite-difference approximation is applied. To calculate a number of problems, we also used a non-conservative multidimensional nodal method of characteristics, which is based on splitting the original system of equations into a number of one-dimensional subsystems, for solving which a one-dimensional nodal method of characteristics was used. Using the described numerical methods, a number of one-dimensional problems on the decay of an arbitrary rupture are solved, and a two-dimensional flow of a viscous gas is calculated when a shock jump interacts with a rectangular step that is impermeable to gas.

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.

In the paper we construct the adjoint problem for the explicit and implicit parabolic quazi-linear grid boundary-value problems with one spatial variable; the coefficients of the problems depend on the solution at the same time and earlier times. Dependence on the history of the solution is via the state vector; its evolution is described by the differential equation. Many models of diffusion mass transport are reduced to such boundary-value problems. Having solutions to the direct and adjoint problems, one can obtain the exact value of the gradient of a functional in the space of parameters the problem also depends on. We present solving algorithms, including the parallel one.

An approach to the decrease of norm of the correction in Newton’s methods of optimization, based on the Cholesky’s factorization is presented, which is based on the integration with the technique of the choice of leading element of algorithm of linear programming as a method of solving the system of equations. We investigate the issues of increasing of the numerical stability of the Cholesky’s decomposition and the Gauss’ method of exception.

We investigate machine learning methods with a certain kind of decision rule. In particular, inverse-distance method of interpolation, method of interpolation by radial basis functions, the method of multidimensional interpolation and approximation, based on the theory of random functions, the last method of interpolation is kriging. This paper shows a method of rapid retraining “model” when adding new data to the existing ones. The term “model” means interpolating or approximating function constructed from the training data. This approach reduces the computational complexity of constructing an updated “model” from $O(n^3)$ to $O(n^2)$. We also investigate the possibility of a rapid assessment of generalizing opportunities “model” on the training set using the method of cross-validation leave-one-out cross-validation, eliminating the major drawback of this approach — the necessity to build a new “model” for each element which is removed from the training set.

This article explores a method of machine learning based on the theory of random functions. One of the main problems of this method is that decision rule of a model becomes more complicated as the number of training dataset examples increases. The decision rule of the model is the most probable realization of a random function and it's represented as a polynomial with the number of terms equal to the number of training examples. In this article we will show the quick way of the number of training dataset examples reduction and, accordingly, the complexity of the decision rule. Reducing the number of examples of training dataset is due to the search and removal of weak elements that have little effect on the final form of the decision function, and noise sampling elements. For each $(x_i,y_i)$-th element sample was introduced the concept of value, which is expressed by the deviation of the estimated value of the decision function of the model at the point $x_i$, built without the $i$-th element, from the true value $y_i$. Also we show the possibility of indirect using weak elements in the process of training model without increasing the number of terms in the decision function. At the experimental part of the article, we show how changed amount of data affects to the ability of the method of generalizing in the classification task.

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.