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Mathematical models of many natural processes are described by partial differential equations with singular solutions. Classical numerical methods for determination of approximate solution to such problems are inefficient. In the present paper a boundary value problem for vector wave equation in L-shaped domain is considered. The presence of reentrant corner of size $3\pi/2$ on the boundary of computational domain leads to the strong singularity of the solution, i.e. it does not belong to the Sobolev space $H^1$ so classical and special numerical methods have a convergence rate less than $O(h)$. Therefore in the present paper a special weighted set of vector-functions is introduced. In this set the solution of considered boundary value problem is defined as $R_ν$-generalized one.

For numerical determination of the $R_ν$-generalized solution a weighted vector finite element method is constructed. The basic difference of this method is that the basis functions contain as a factor a special weight function in a degree depending on the properties of the solution of initial problem. This allows to significantly raise a convergence speed of approximate solution to the exact one when the mesh is refined. Moreover, introduced basis functions are solenoidal, therefore the solenoidal condition for the solution is taken into account precisely, so the spurious numerical solutions are prevented.

Results of numerical experiments are presented for series of different type model problems: some of them have a solution containing only singular component and some of them have a solution containing a singular and regular components. Results of numerical experiment showed that when a finite element mesh is refined a convergence rate of the constructed weighted vector finite element method is $O(h)$, that is more than one and a half times better in comparison with special methods developed for described problem, namely singular complement method and regularization method. Another features of constructed method are algorithmic simplicity and naturalness of the solution determination that is beneficial for numerical computations.

The article considers minimization of the expectation of convex function. Problems of this type often arise in machine learning and a variety of other applications. In practice, stochastic gradient descent (SGD) and similar procedures are usually used to solve such problems. We propose to use the ellipsoid method with mini-batching, which converges linearly and can be more efficient than SGD for a class of problems. This is verified by our experiments, which are publicly available. The algorithm does not require neither smoothness nor strong convexity of the objective to achieve linear convergence. Thus, its complexity does not depend on the conditional number of the problem. We prove that the method arrives at an approximate solution with given probability when using mini-batches of size proportional to the desired accuracy to the power −2. This enables efficient parallel execution of the algorithm, whereas possibilities for batch parallelization of SGD are rather limited. Despite fast convergence, ellipsoid method can result in a greater total number of calls to oracle than SGD, which works decently with small batches. Complexity is quadratic in dimension of the problem, hence the method is suitable for relatively small dimensionalities.

The paper studies a multidimensional convection-diffusion equation with variable coefficients and a nonclassical boundary condition. Two cases are considered: in the first case, the first boundary condition contains the integral of the unknown function with respect to the integration variable $x_\alpha^{}$, and in the second case, the integral of the unknown function with respect to the integration variable $\tau$, denoting the memory effect. Similar problems arise when studying the transport of impurities along the riverbed. For an approximate solution of the problem posed, a locally one-dimensional difference scheme by A.A. Samarskii with order of approximation $O(h^2+\tau)$. In view of the fact that the equation contains the first derivative of the unknown function with respect to the spatial variable $x_\alpha^{}$, the wellknown method proposed by A.A. Samarskii in constructing a monotonic scheme of the second order of accuracy in $h_\alpha^{}$ for a general parabolic type equation containing one-sided derivatives taking into account the sign of $r_\alpha^{}(x,t)$. To increase the boundary conditions of the third kind to the second order of accuracy in $h_\alpha^{}$, we used the equation, on the assumption that it is also valid at the boundaries. The study of the uniqueness and stability of the solution was carried out using the method of energy inequalities. A priori estimates are obtained for the solution of the difference problem in the $L_2^{}$-norm, which implies the uniqueness of the solution, the continuous and uniform dependence of the solution of the difference problem on the input data, and the convergence of the solution of the locally onedimensional difference scheme to the solution of the original differential problem in the $L_2^{}$-norm with speed equal to the order of approximation of the difference scheme. For a two-dimensional problem, a numerical solution algorithm is constructed.

The paper deals with a heat wave motion problem for a degenerate second-order nonlinear parabolic equation with power nonlinearity. The considered boundary condition specifies in a plane the motion equation of the circular zero front of the heat wave. A new numerical-analytical algorithm for solving the problem is proposed. A solution is constructed stepby- step in time using difference time discretization. At each time step, a boundary value problem for the Poisson equation corresponding to the original equation at a fixed time is considered. This problem is, in fact, an inverse Cauchy problem in the domain whose initial boundary is free of boundary conditions and two boundary conditions (Neumann and Dirichlet) are specified on a current boundary (heat wave). A solution of this problem is constructed as the sum of a particular solution to the nonhomogeneous Poisson equation and a solution to the corresponding Laplace equation satisfying the boundary conditions. Since the inhomogeneity depends on the desired function and its derivatives, an iterative solution procedure is used. The particular solution is sought by the collocation method using inhomogeneity expansion in radial basis functions. The inverse Cauchy problem for the Laplace equation is solved by the null field method as applied to a circular domain with a circular hole. This method is used for the first time to solve such problem. The calculation algorithm is optimized by parallelizing the computations. The parallelization of the computations allows us to realize effectively the algorithm on high performance computing servers. The algorithm is implemented as a program, which is parallelized by using the OpenMP standard for the C++ language, suitable for calculations with parallel cycles. The effectiveness of the algorithm and the robustness of the program are tested by the comparison of the calculation results with the known exact solution as well as with the numerical solution obtained earlier by the authors with the use of the boundary element method. The implemented computational experiment shows good convergence of the iteration processes and higher calculation accuracy of the proposed new algorithm than of the previously developed one. The solution analysis allows us to select the radial basis functions which are most suitable for the proposed algorithm.

The work is devoted to the development of a computational algorithm of the Cartesian grid method for studying the interaction of a shock wave with moving bodies with a piecewise linear boundary. The interest in such problems is connected with direct numerical simulation of two-phase media flows. The effect of the particle shape can be important in the problem of dust layer dispersion behind a passing shock wave. Experimental data on the coefficient of aerodynamic drag of non-spherical particles are practically absent.

Mathematical model is based on the two-dimensional Euler equations, which are solved in a region with varying boundaries. The defining system of equations is integrated using an explicit scheme and the Cartesian grid method. The computational algorithm at the time integration step includes: determining the step value, calculating the dynamics of the body movement (determining the force and moment acting on the body; determining the linear and angular velocities of the body; calculating the new coordinates of the body), calculating the gas parameters. At each time step, all cells are divided into two classes – external (inside the body or intersected by its boundaries) and internal (completely filled with gas). The solution of the Euler equations is constructed only in the internal ones. The main difficulty is the calculation of the numerical flux through the edges common to the internal and external cells intersected by the moving boundaries of the bodies. To calculate this flux, we use a two-wave approximation for solving the Riemann problem and the Steger-Warming scheme. A detailed description of the numerical algorithm is presented.

The efficiency of the algorithm is demonstrated on the problem of lifting a cylinder with a base in the form of a circle, ellipse and rectangle behind a passing shock wave. A circular cylinder test was considered in many papers devoted to the immersed boundary methods development. A qualitative and quantitative analysis of the trajectory of the cylinder center mass is carried out on the basis of comparison with the results of simulations presented in eight other works. For a cylinder with a base in the form of an ellipse and a rectangle, a satisfactory agreement was obtained on the dynamics of its movement and rotation in comparison with the available few literary sources. Grid convergence of the results is investigated for the rectangle. It is shown that the relative error of mass conservation law fulfillment decreases with a linear rate.

In this paper, we introduce a new version of Gauss–Newton method for solving a system of nonlinear equations based on ideas of the residual upper bound for a system of nonlinear equations and a quadratic regularization term. The introduced Gauss–Newton method in practice virtually forms the whole parameterized family of the methods solving systems of nonlinear equations and regression problems. The developed family of Gauss–Newton methods completely consists of iterative methods with generalization for cases of non-euclidean normed spaces, including special forms of Levenberg–Marquardt algorithms. The developed methods use the local model based on a parameterized proximal mapping allowing us to use an inexact oracle of «black–box» form with restrictions for the computational precision and computational complexity. We perform an efficiency analysis including global and local convergence for the developed family of methods with an arbitrary oracle in terms of iteration complexity, precision and complexity of both local model and oracle, problem dimensionality. We present global sublinear convergence rates for methods of the proposed family for solving a system of nonlinear equations, consisting of Lipschitz smooth functions. We prove local superlinear convergence under extra natural non-degeneracy assumptions for system of nonlinear functions. We prove both local and global linear convergence for a system of nonlinear equations under Polyak–Lojasiewicz condition for proposed Gauss– Newton methods. Besides theoretical justifications of methods we also consider practical implementation issues. In particular, for conducted experiments we present effective computational schemes for the exact oracle regarding to the dimensionality of a problem. The proposed family of methods unites several existing and frequent in practice Gauss–Newton method modifications, allowing us to construct a flexible and convenient method implementable using standard convex optimization and computational linear algebra techniques.

The paper is devoted to convex-concave saddle point problems where the objective is a sum of a large number of functions. Such problems attract considerable attention of the mathematical community due to the variety of applications in machine learning, including adversarial learning, adversarial attacks and robust reinforcement learning, to name a few. The individual functions in the sum usually represent losses related to examples from a data set. Additionally, the formulation admits a possibly nonsmooth composite term. Such terms often reflect regularization in machine learning problems. We assume that the dimension of one of the variable groups is relatively small (about a hundred or less), and the other one is large. This case arises, for example, when one considers the dual formulation for a minimization problem with a moderate number of constraints. The proposed approach is based on using Vaidya’s cutting plane method to minimize with respect to the outer block of variables. This optimization algorithm is especially effective when the dimension of the problem is not very large. An inexact oracle for Vaidya’s method is calculated via an approximate solution of the inner maximization problem, which is solved by the accelerated variance reduced algorithm Katyusha. Thus, we leverage the structure of the problem to achieve fast convergence. Separate complexity bounds for gradients of different components with respect to different variables are obtained in the study. The proposed approach is imposing very mild assumptions about the objective. In particular, neither strong convexity nor smoothness is required with respect to the low-dimensional variable group. The number of steps of the proposed algorithm as well as the arithmetic complexity of each step explicitly depend on the dimensionality of the outer variable, hence the assumption that it is relatively small.

The paper presents various modifications of the Frank–Wolfe algorithm in the equilibrium traffic assignment problem. The Beckman model is used as a model for experiments. In this article, first of all, attention is paid to the choice of the direction of the basic step of the Frank–Wolfe algorithm. Algorithms will be presented: Conjugate Frank–Wolfe (CFW), Bi-conjugate Frank–Wolfe (BFW), Fukushima Frank –Wolfe (FFW). Each modification corresponds to different approaches to the choice of this direction. Some of these modifications are described in previous works of the authors. In this article, following algorithms will be proposed: N-conjugate Frank–Wolfe (NFW), Weighted Fukushima Frank–Wolfe (WFFW). These algorithms are some ideological continuation of the BFW and FFW algorithms. Thus, if the first algorithm used at each iteration the last two directions of the previous iterations to select the next direction conjugate to them, then the proposed algorithm NFW is using more than $N$ previous directions. In the case of Fukushima Frank–Wolfe, the average of several previous directions is taken as the next direction. According to this algorithm, a modification WFFW is proposed, which uses a exponential smoothing from previous directions. For comparative analysis, experiments with various modifications were carried out on several data sets representing urban structures and taken from publicly available sources. The relative gap value was taken as the quality metric. The experimental results showed the advantage of algorithms using the previous directions for step selection over the classic Frank–Wolfe algorithm. In addition, an improvement in efficiency was revealed when using more than two conjugate directions. For example, on various datasets, the modification 3FW showed the best convergence. In addition, the proposed modification WFFW often overtook FFW and CFW, although performed worse than NFW.

Authors describe a two-stage traffic assignment model. It contains of two blocks. The first block consists of a model for calculating a correspondence (demand) matrix, whereas the second block is a traffic assignment model. The first model calculates a matrix of correspondences using a matrix of transport costs (it characterizes the required volumes of movement from one area to another, it is time in this case). To solve this problem, authors propose to use one of the most popular methods of calculating the correspondence matrix in urban studies — the entropy model. The second model describes exactly how the needs for displacement specified by the correspondence matrix are distributed along the possible paths. Knowing the ways of the flows distribution along the paths, it is possible to calculate the cost matrix. Equilibrium in a two-stage model is a fixed point in the sequence of these two models. In practice the problem of finding a fixed point can be solved by the fixed-point iteration method. Unfortunately, at the moment the issue of convergence and estimations of the convergence rate for this method has not been studied quite thoroughly. In addition, the numerical implementation of the algorithm results in many problems. In particular, if the starting point is incorrect, situations may arise where the algorithm requires extremely large numbers to be computed and exceeds the available memory even on the most modern computers. Therefore the article proposes a method for reducing the problem of finding the equilibrium to the problem of the convex non-smooth optimization. Also a numerical method for solving the obtained optimization problem is proposed. Numerical experiments were carried out for both methods of solving the problem. The authors used data for Vladivostok (for this city information from various sources was processed and collected in a new dataset) and two smaller cities in the USA. It was not possible to achieve convergence by the method of fixed-point iteration, whereas the second model for the same dataset demonstrated convergence rate $k^{-1.67}$.

An algorithm is proposed to identify parameters of a 2D vortex structure used on information about the flow velocity at a finite (small) set of reference points. The approach is based on using a set of point vortices as a model system and minimizing a functional that compares the model and known sets of velocity vectors in the space of model parameters. For numerical implementation, the method of gradient descent with step size control, approximation of derivatives by finite differences, and the analytical expression of the velocity field induced by the point vortex model are used. An experimental analysis of the operation of the algorithm on test flows is carried out: one and a system of several point vortices, a Rankine vortex, and a Lamb dipole. According to the velocity fields of test flows, the velocity vectors utilized for identification were arranged in a randomly distributed set of reference points (from 3 to 200 pieces). Using the computations, it was determined that: the algorithm converges to the minimum from a wide range of initial approximations; the algorithm converges in all cases when the reference points are located in areas where the streamlines of the test and model systems are topologically equivalent; if the streamlines of the systems are not topologically equivalent, then the percentage of successful calculations decreases, but convergence can also take place; when the method converges, the coordinates of the vortices of the model system are close to the centers of the vortices of the test configurations, and in many cases, the values of their circulations also; con-vergence depends more on location than on the number of vectors used for identification. The results of the study allow us to recommend the proposed algorithm for identifying 2D vortex structures whose streamlines are topologically close to systems of point vortices.