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As the population of cities grows, the need to plan for the development of transport infrastructure becomes more acute. For this purpose, transport modeling packages are created. These packages usually contain a set of convex optimization problems, the iterative solution of which leads to the desired equilibrium distribution of flows along the paths. One of the directions for the development of transport modeling is the construction of more accurate generalized models that take into account different types of passengers, their travel purposes, as well as the specifics of personal and public modes of transport that agents can use. Another important direction of transport models development is to improve the efficiency of the calculations performed. Since, due to the large dimension of modern transport networks, the search for a numerical solution to the problem of equilibrium distribution of flows along the paths is quite expensive. The iterative nature of the entire solution process only makes this worse. One of the approaches leading to a reduction in the number of calculations performed is the construction of consistent models that allow to combine the blocks of a 4-stage model into a single optimization problem. This makes it possible to eliminate the iterative running of blocks, moving from solving a separate optimization problem at each stage to some general problem. Early work has proven that such approaches provide equivalent solutions. However, it is worth considering the validity and interpretability of these methods. The purpose of this article is to substantiate a single problem, that combines both the calculation of the trip matrix and the modal choice, for the generalized case when there are different layers of demand, types of agents and classes of vehicles in the transport network. The article provides possible interpretations for the gauge parameters used in the problem, as well as for the dual factors associated with the balance constraints. The authors of the article also show the possibility of combining the considered problem with a block for determining network load into a single optimization problem.

Deep learning’s power stems from complex architectures; however, these can lead to overfitting, where models memorize training data and fail to generalize to unseen examples. This paper proposes a novel probabilistic approach to mitigate this issue. We introduce two key elements: Truncated Log-Uniform Prior and Truncated Log-Normal Variational Approximation, and Automatic Relevance Determination (ARD) with Bayesian Deep Neural Networks (BDNNs). Within the probabilistic framework, we employ a specially designed truncated log-uniform prior for noise. This prior acts as a regularizer, guiding the learning process towards simpler solutions and reducing overfitting. Additionally, a truncated log-normal variational approximation is used for efficient handling of the complex probability distributions inherent in deep learning models. ARD automatically identifies and removes irrelevant features or weights within a model. By integrating ARD with BDNNs, where weights have a probability distribution, we achieve a variational bound similar to the popular variational dropout technique. Dropout randomly drops neurons during training, encouraging the model not to rely heavily on any single feature. Our approach with ARD achieves similar benefits without the randomness of dropout, potentially leading to more stable training.

To evaluate our approach, we have tested the model on two datasets: the Canadian Institute For Advanced Research (CIFAR-10) for image classification and a dataset of Macroscopic Images of Wood, which is compiled from multiple macroscopic images of wood datasets. Our method is applied to established architectures like Visual Geometry Group (VGG) and Residual Network (ResNet). The results demonstrate significant improvements. The model reduced overfitting while maintaining, or even improving, the accuracy of the network’s predictions on classification tasks. This validates the effectiveness of our approach in enhancing the performance and generalization capabilities of deep learning models.

Considered the application of physics-informed neural networks using multi layer perceptrons to solve Cauchy initial value problems in which the right-hand sides of the equation are continuous monotonically increasing, decreasing or oscillating functions. With the use of the computational experiments the influence of the construction of the approximate neural network solution, neural network structure, optimization algorithm and software implementation means on the learning process and the accuracy of the obtained solution is studied. The analysis of the efficiency of the most frequently used machine learning frameworks in software development with the programming languages Python and C# is carried out. It is shown that the use of C# language allows to reduce the time of neural networks training by 20–40%. The choice of different activation functions affects the learning process and the accuracy of the approximate solution. The most effective functions in the considered problems are sigmoid and hyperbolic tangent. The minimum of the loss function is achieved at the certain number of neurons of the hidden layer of a single-layer neural network for a fixed training time of the neural network model. It’s also mentioned that the complication of the network structure increasing the number of neurons does not improve the training results. At the same time, the size of the grid step between the points of the training sample, providing a minimum of the loss function, is almost the same for the considered Cauchy problems. Training single-layer neural networks, the Adam method and its modifications are the most effective to solve the optimization problems. Additionally, the application of twoand three-layer neural networks is considered. It is shown that in these cases it is reasonable to use the LBFGS algorithm, which, in comparison with the Adam method, in some cases requires much shorter training time achieving the same solution accuracy. The specificity of neural network training for Cauchy problems in which the solution is an oscillating function with monotonically decreasing amplitude is also investigated. For these problems, it is necessary to construct a neural network solution with variable weight coefficient rather than with constant one, which improves the solution in the grid cells located near by the end point of the solution interval.

For cognitive radio systems, it is important to use efficient algorithms that search for free channels that can be provided to secondary users. Therefore, this paper is devoted to improving the accuracy of prediction frequency resource occupancy of a cellular communication system using spatiotemporal radio environment maps. The formation of a radio environment map is implemented for the fourthgeneration cellular communication system Long-Term Evolution. Taking this into account, a model structure has been developed that includes data generation and allows training and testing of an artificial neural network to predict the occupancy of frequency resources presented as the contents of radio environment map cells. A method for assessing prediction accuracy is described. The simulation model of the cellular communication system is implemented in the MatLab. The developed frequency resource occupancy prediction model is implemented in the Python. The complete file structure of the model is presented. The experiments were performed using artificial neural networks based on the Long Short-Term Memory and Kolmogorov – Arnold neural network architectures, taking into account its modification. It was found that with an equal number of parameters, the Kolmogorov –Arnold neural network learns faster for a given task. The obtained research results indicate an increase in the accuracy of prediction the occupancy of the frequency resource of the cellular communication system when using the Kolmogorov – Arnold neural network.

This paper considers the inverse problem of seismic exploration — determining the structure of the media based on the recorded wave response from it. Large cracks are considered as target objects, whose size and position are to be determined.

he direct problem is solved using the grid-characteristic method. The method allows using physically based algorithms for calculating outer boundaries of the region and contact boundaries inside the region. The crack is assumed to be thin, a special condition on the crack borders is used to describe the crack.

The inverse problem is solved using convolutional neural networks. The input data of the neural network are seismograms interpreted as images. The output data are masks describing the medium on a structured grid. Each element of such a grid belongs to one of two classes — either an element of a continuous geological massif, or an element through which a crack passes. This approach allows us to consider a medium with an unknown number of cracks.

The neural network is trained using only samples with one crack. The final testing of the trained network is performed using additional samples with several cracks. These samples are not involved in the training process. The purpose of testing under such conditions is to verify that the trained network has sufficient generality, recognizes signs of a crack in the signal, and does not suffer from overtraining on samples with a single crack in the media.

The paper shows that a convolutional network trained on samples with a single crack can be used to process data with multiple cracks. The networks detects fairly small cracks at great depths if they are sufficiently spatially separated from each other. In this case their wave responses are clearly distinguishable on the seismogram and can be interpreted by the neural network. If the cracks are close to each other, artifacts and interpretation errors may occur. This is due to the fact that on the seismogram the wave responses of close cracks merge. This cause the network to interpret several cracks located nearby as one. It should be noted that a similar error would most likely be made by a human during manual interpretation of the data. The paper provides examples of some such artifacts, distortions and recognition errors.

The paper presents a cascade model of a physically supported neural network designed to predict pressure drop in three-phase flow (oil, gas, water) in a pipe section with various angles of inclination. To overcome the constraints of existing empirical correlations and computation-intensive numerical modeling methods, we propose an architecture that decomposes the problem into three sequential physically interpretable subtasks: regression prediction of the fluid hold-up coefficient, fluid flow regime classification, and pressure gradient evaluation. Each subtask is solved by a separate fully connected neural network, the output of which is passed to the next model in the cascade. Training and testing of the proposed architecture was performed on an extensive synthetic dataset (8 · 10⁷ records) generated using a semi-empirical model. Verification is performed on independent experimental data. A comparative analysis with a single fully connected (non-cascade) neural network is made, and the sensitivity of the models is examined using Sobol and Borgonovo methods. The cascade model demonstrates superior accuracy and ensures high interpretability of results by providing intermediate physical parameters (fluid hold-up coefficient, flow regime). The developed model has low computational complexity, which allows it to be used in real-time systems and digital twins of hydraulic systems in the oil and gas industry.

This paper addresses the problem of detecting small objects in visible-spectrum aerial imagery. High background variability and weak feature saliency make small object detection a non-trivial task. Under such conditions, classical computer vision algorithms based on hand-crafted descriptors exhibit low efficiency, prompting a shift towards deep neural network architectures, which demonstrate superior generalization capability and robustness to false positives. We selected a one-stage approach based on a neural network predictive model as the primary object detection method. Also, several neural network architectures belonging to this class were analyzed, outlining their advantages and disadvantages. As the baseline detector, we adopted YOLO version 11 and incorporated a multi-scale feature aggregation module (which combines information from neural network layers operating at different scales) and a dimension-aware selective integration module (which automatically determines the dimension (channel, height, or width) along which to process features and fuses them selectively). These modifications aim to both enhance computational efficiency, enabling deployment of neural network models onboard aerial vehicles for real-time image analysis, and improve small object detection accuracy. Given the complexity of image annotation, we used an open synthetic image database containing approximately 4 000 images for training and testing (with a 90/10 split, respectively). We extend the training set using various random augmentation techniques. To evaluate the performance of the resulting predictive models, we employed mean Average Precision across all classes, using both a fixed 50% intersectionover- union threshold and a varying threshold from 50% to 95%. Overfitting was monitored by analyzing loss curves during training process. The proposed modifications to the YOLO architecture reduced image processing time by a factor of two while maintaining detection accuracy.

The dynamics of coupled elements’ ensembles are investigated in the context of description of spatio-temporal processes in the myocardium. Basic element is map-based model constructed by simplification and reduction of Luo-Rudy model. In particular, capabilities of the model in replication of different regimes of cardiac activity are shown, including excitable and oscillatory regimes. The dynamics of 1D and 2D lattices of coupled oscillatory elements with a random distribution of individual frequencies are considered. Effects of cluster synchronization and transition to global synchronization by increasing of coupling strength are discussed. Impulse propagation in the chain of excitable cells has been observed. Analysis of 2D lattice of excitable elements with target and spiral waves have been made. The characteristics of the spiral wave has been analyzed in depending on the individual parameters of the map and coupling strength between elements of the lattice. A study of mixed ensembles consisting of excitable and oscillatory elements with a gradient changing of the properties have been made, including the task for description of normal and pathological activity of the sinoatrial node.

The number of papers addressing the forecasting of the infectious disease morbidity is rapidly growing due to accumulation of available statistical data. This article surveys the major approaches for the shortterm and the long-term morbidity forecasting. Their limitations and the practical application possibilities are pointed out. The paper presents the conventional time series analysis methods — regression and autoregressive models; machine learning-based approaches — Bayesian networks and artificial neural networks; case-based reasoning; filtration-based techniques. The most known mathematical models of infectious diseases are mentioned: classical equation-based models (deterministic and stochastic), modern simulation models (network and agent-based).

Problems of application of quasicellular networks for simulation of flows of visitors in different public spaces are considered. Quasicellular networks are basic discrete structures without signature. Proposed approach may be used to create simulations on micro and macro levels. It also may be used for creating geometrical models. There are also multi-flow systems for simulation of sports fans in a sports arena, propagation of fire and poison in public spaces. This approach satisfies the requirements of MOE of Russia № 7-3-113.