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The work is dedicated to investigation of possibility to increase the efficiency of solving external aerodynamic problems. Methodical questions of using locally-adaptive grids and wall functions for numerical simulation of turbulent flows past flying vehicles are studied. Reynolds-averaged Navier–Stokes equations are integrated. The equations are closed by standard $k–\varepsilon$ turbulence model. Subsonic turbulent flow of perfect compressible viscous gas past airfoil RAE 2822 is considered. Calculations are performed in CFD software FlowVision. The efficiency of using the technology of smoothing diffusion fluxes and the Bradshaw formula for turbulent viscosity is analyzed. These techniques are regarded as means of increasing the accuracy of solving aerodynamic problems on locally-adaptive grids. The obtained results show that using the technology of smoothing diffusion fluxes essentially decreases the discrepancy between computed and experimental values of the drag coefficient. In addition, the distribution of the skin friction coefficient over the curvilinear surface of the airfoil becomes more regular. These results indicate that the given technology is an effective way to increase the accuracy of calculations on locally-adaptive grids. The Bradshaw formula for the dynamic coefficient of turbulent viscosity is traditionally used in the SST $k–\omega$ turbulence model. The possibility to implement it in the standard $k–\varepsilon$ turbulence model is investigated in the present article. The calculations show that this formula provides good agreement of integral aerodynamic characteristics and the distribution of the pressure coefficient over the airfoil surface with experimental data. Besides that, it essentially augments the accuracy of simulation of the flow in the boundary layer and in the wake. On the other hand, using the Bradshaw formula in the simulation of the air flow past airfoil RAE 2822 leads to under-prediction of the skin friction coefficient. For this reason, the conclusion is made that practical use of the Bradshaw formula requires its preliminary validation and calibration on reliable experimental data available for the considered flows. The results of the work as a whole show that using the technologies discussed in numerical solution of external aerodynamic problems on locally-adaptive grids together with wall functions provides the computational accuracy acceptable for quick assessment of the aerodynamic characteristics of a flying vehicle. So, one can deduce that the FlowVision software is an effective tool for preliminary design studies, for conceptual design, and for aerodynamic shape optimization.

The article describes an improved paired comparison method, which systematizes in tables the rules of logical conclusions and formulas of checking indices for comparison of technical systems. To achieve this goal, the authors formulate rational rules of logical conclusions in making a paired comparison of the systems. In addition, for the purpose of consistency check of the results of the assessment, the authors introduce parameters such as «the number of scores gained by one system» and «systems’ quality index»; moreover, they design corresponding calculation formulas. For the purposes of practical application of this method to design computer programs, the authors propose to use formalized variants of interconnected tables: a table for processing and systematization of expert information, a table of possible logical conclusions based on the results of comparison of a set number of technical systems and a table of check values in the paired comparison method used in quality assessment of a definite number of technical systems. These tables allow one to organize procedures of the information processing in a more rational way and to predominantly exclude the influence of mistakes on the results of quality assessment of technical systems at the stage of data input. The main positive effect from the implementation of the paired comparison method is observed in a considerable reduction of time and resources needed to organize experts work, process expert information, and to prepare and conduct distant interviews with experts (on the Internet or a local computer network of an organization). This effect is achieved by a rational use of input data of the quality of the systems to be assessed. The proposed method is applied to computer programs used in assessing the effectiveness and stability of large technical systems.

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.

Scheduling computational workflows represented by directed acyclic graphs (DAGs) is crucial in many areas of computer science, such as cloud/edge tasks with distributed workloads and data mining. The complexity of online DAG scheduling is compounded by the large number of computational nodes, data transfer delays, heterogeneity (by type and processing power) of executors, precedence constraints imposed by DAG, and the nonuniform arrival of tasks. This paper introduces the Multi-Agent Local Voting Protocol (MLVP), a novel approach focused on dynamic load balancing for DAG scheduling in heterogeneous computing environments, where executors are represented as agents. The MLVP employs a local voting protocol to achieve effective load distribution by formulating the problem as a differentiated consensus achievement. The algorithm calculates an aggregated DAG metric for each executor-node pair based on node dependencies, node availability, and executor performance. The balance of these metrics as a weighted sum is optimized using a genetic algorithm to assign tasks probabilistically, achieving efficient workload distribution via information sharing and reaching consensus among the executors across the system and thus improving makespan. The effectiveness of the MLVP is demonstrated through comparisons with the state-of-the-art DAG scheduling algorithm and popular heuristics such as DONF, FIFO, Min- Min, and Max-Min. Numerical simulations show that MLVP achieves makepsan improvements of up to 70% on specific graph topologies and an average makespan reduction of 23.99% over DONF (state-of-the-art DAG scheduling heuristic) across randomly generated diverse set of DAGs. Notably, the algorithm’s scalability is evidenced by enhanced performance with increasing numbers of executors and graph nodes.

Searching optimal trajectory of motion is a complex problem that is investigated in many research studies. Most of the studies investigate methods that are applicable to such a problem in general, regardless of the model of the object. With such general approach, only numerical solution can be found. However, in some cases it is possible to find an optimal trajectory in a closed form. Current article considers a time optimal problem with state limitations for a wheeled mobile differential robot that moves on a horizontal plane. The mathematical model of motion is kinematic. The state constraints correspond to the obstacles on the plane defined as circles that need to be avoided during motion. The independent control inputs are the wheel speeds that are limited in absolute value. Such model is commonly used in problems where the transients are considered insignificant, for example, when controlling tracked or wheeled devices that move slowly, prioritizing traction power over speed. In the article it is shown that the optimal trajectory from the starting point to the finishing point in such kinematic approach is a sequence of straight segments of tangents to the obstacles and arcs of the circles that limit the obstacles. The geometrically shortest path between the start and the finish is also a sequence of straight lines and arcs, therefore the time-optimal trajectory corresponds to one of the local minima when searching for the shortest path. The article proposes a method of search for the time-optimal trajectory based on building a graph of possible trajectories, where the edges are the possible segments of the tajectory, and the vertices are the connections between them. The optimal path is sought using Dijkstra’s algorithm. The theoretical foundation of the method is given, and the results of computer investigation of the algorithm are provided.

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.

A classical for nonlinear dynamics model, Brusselator, is considered, being augmented by addition of a third variable, which plays the role of a fast-diffusing inhibitor. The model is investigated in one-dimensional case in the parametric domain, where two types of diffusive instabilities of system’s homogeneous stationary state are manifested: wave instability, which leads to spontaneous formation of autowaves, and Turing instability, which leads to spontaneous formation of stationary dissipative structures, or Turing structures. It is shown that, due to the subcritical nature of Turing bifurcation, the interaction of two instabilities in this system results in spontaneous formation of stationary dissipative structures already before the passage of Turing bifurcation. In response to different perturbations of spatially uniform stationary state, different stable regimes are manifested in the vicinity of the double bifurcation point in the parametric region under study: both pure regimes, which consist of either stationary or autowave dissipative structures; and mixed regimes, in which different modes dominate in different areas of the computational space. In the considered region of the parametric space, the system is multistable and exhibits high sensitivity to initial noise conditions, which leads to blurring of the boundaries between qualitatively different regimes in the parametric region. At that, even in the area of dominance of mixed modes with prevalence of Turing structures, the establishment of a pure autowave regime has significant probability. In the case of stable mixed regimes, a sufficiently strong local perturbation in the area of the computational space, where autowave mode is manifested, can initiate local formation of new stationary dissipative structures. Local perturbation of the stationary homogeneous state in the parametric region under investidation leads to a qualitatively similar map of established modes, the zone of dominance of pure autowave regimes being expanded with the increase of local perturbation amplitude. In two-dimensional case, mixed regimes turn out to be only transient — upon the appearance of localized Turing structures under the influence of wave regime, they eventually occupy all available space.

The work analyzes known classes of convolutional neural network models and studies selected from them promising models for detecting flying objects in images. Object detection here refers to the detection, localization in space and classification of flying objects. The work conducts a comprehensive study of selected promising convolutional neural network models in order to identify the most effective ones from them for creating mobile real-time computer vision systems. It is shown that the most suitable models for detecting flying objects in images, taking into account the formulated requirements for mobile real-time computer vision systems, are models of the YOLO family, and five models from this family should be considered: YOLOv4, YOLOv4-Tiny, YOLOv4-CSP, YOLOv7 and YOLOv7-Tiny. An appropriate dataset has been developed for training, validation and comprehensive research of these models. Each labeled image of the dataset includes from one to several flying objects of four classes: “bird”, “aircraft-type unmanned aerial vehicle”, “helicopter-type unmanned aerial vehicle”, and “unknown object” (objects in airspace not included in the first three classes). Research has shown that all convolutional neural network models exceed the specified threshold value by the speed of detecting objects in the image, however, only the YOLOv4-CSP and YOLOv7 models partially satisfy the requirements of the accuracy of detection of flying objects. It was shown that most difficult object class to detect is the “bird” class. At the same time, it was revealed that the most effective model is YOLOv7, the YOLOv4-CSP model is in second place. Both models are recommended for use as part of a mobile real-time computer vision system with condition of additional training of these models on increased number of images with objects of the “bird” class so that they satisfy the requirement for the accuracy of detecting flying objects of each four classes.

This paper presents an experimental study of the application of automatic annotation of text data in the question – answer format (QA pairs) under conditions of limited computing resources and data protection requirements. Unlike traditional approaches based on rigid rules or the use of external APIs, we propose using small language models with a small number of parameters that can function locally without a GPU on standard CPU systems. Two models were selected for testing — Gemma-3-4b and Qwen-2.5-3b (quantized 4-bit versions) — and a corpus of documents with a clear structure and a formally rigorous style of presentation was used as source material. An automatic annotation system was developed that implements the full cycle of QA dataset generation: automatic division of the source document into logically connected fragments, formation of “question – answer” pairs using the Gemma-3-4b model, preliminary verification of their correctness using Qwen-2.5-3b based on evidence span from the context and expert quality assessment. The results are exported in JSONL format. Performance evaluation covers the entire QA pair generation system, including fragment processing by the local language model, text preprocessing and postprocessing modules. Performance is measured by the time it takes to generate a single QA pair, the total throughput of the system, RAM usage, and CPU load, which allows for an objective assessment of the computational efficiency of the proposed approach when running on a CPU. An experiment on an extended sample of 12 documents showed that automatic annotation demonstrates stable performance when processing different types of documents, while manual annotation is characterized by significantly higher time costs and high variability. Depending on the type of document, the acceleration of annotation compared to the manual process ranges from 8 to 14 times. Quality analysis showed that most of the generated QA pairs have high semantic consistency with the original context, with only a limited proportion of data requiring expert correction or exception. Although full manual validation of the corpus (the “gold standard”) was not performed as part of this work, the combination of automatic evaluation and selective expert review allows us to consider the resulting quality level acceptable for preliminary automated annotation tasks. Overall, the results confirm the practical applicability of small language models for building autonomous and reproducible automatic text annotation systems under limited computational resources and provide a basis for further research in the field of effective training corpus preparation for natural language processing tasks.