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Intent detection plays a crucial role in task-oriented conversational systems. To understand the user’s goal, the system relies on its intent detector to classify the user’s utterance, which may be expressed in different forms of natural language, into intent classes. However, lack of data, and the efficacy of intent detection systems has been hindered by the fact that the user’s intent text is typically characterized by short, general sentences and colloquial expressions. The process of algorithmically determining user intent from a given statement is known as intent detection. The goal of this study is to develop an intent detection model that will accurately classify and detect user intent. The model calculates the similarity score of the three models used to determine their similarities. The proposed model uses Contextual Semantic Search (CSS) capabilities for semantic search, Latent Dirichlet Allocation (LDA) for topic modeling, the Bidirectional Encoder Representations from Transformers (BERT) semantic matching technique, and the combination of LDA and BERT for text classification and detection. The dataset acquired is from the broad twitter corpus (BTC) and comprises various meta data. To prepare the data for analysis, a pre-processing step was applied. A sample of 1432 instances were selected out of the 5000 available datasets because manual annotation is required and could be time-consuming. To compare the performance of the model with the existing model, the similarity scores, precision, recall, f1 score, and accuracy were computed. The results revealed that LDA-BERT achieved an accuracy of 95.88% for intent detection, BERT with an accuracy of 93.84%, and LDA with an accuracy of 92.23%. This shows that LDA-BERT performs better than other models. It is hoped that the novel model will aid in ensuring information security and social media intelligence. For future work, an unsupervised LDA-BERT without any labeled data can be studied with the model.

In recent years, the use of neural network models for solving aerodynamics problems has become widespread. These models, trained on a set of previously obtained solutions, predict solutions to new problems. They are, in essence, interpolation algorithms. An alternative approach is to construct a neural network operator. This is a neural network that reproduces a numerical method used to solve a problem. It allows to find the solution in iterations. The paper considers the construction of such an operator using the UNet neural network with a spatial attention mechanism. It solves flow problems on a rectangular uniform grid that is common to a streamlined body and flow field. A correction mechanism is proposed to clarify the obtained solution. The problem of the stability of such an algorithm for solving a stationary problem is analyzed, and a comparison is made with other variants of its construction, including pushforward trick and positional encoding. The issue of selecting a set of iterations for forming a train dataset is considered, and the behavior of the solution is assessed using repeated use of a neural network operator.

A demonstration of the method is provided for the case of flow around a rounded plate with a turbulent flow, with various options for rounding, for fixed parameters of the incoming flow, with Reynolds number $\text{Re} = 10^5$ and Mach number $M = 0.15$. Since flows with these parameters of the incoming flow can be considered incompressible, only velocity components are directly studied. At the same time, the neural network model used to construct the operator has a common decoder for both velocity components. Comparison of flow fields and velocity profiles along the normal and outline of the body, obtained using a neural network operator and numerical methods, is carried out. Analysis is performed both on the plate and rounding. Simulation results confirm that the neural network operator allows finding a solution with high accuracy and stability.

Conversion of numeric data to the spiking form and information losses in this process are serious problems limiting usage of spiking neural networks in applied informational systems. While physical values are represented by numbers, internal representation of information inside spiking neural networks is based on spikes — elementary objects emitted and processed by neurons. This problem is especially hard in the reinforcement learning applications where an agent should learn to behave in the dynamic real world because beside the accuracy of the encoding method, its dynamic characteristics should be considered as well. The encoding algorithm based on the Gaussian receptive fields (GRF) is frequently used. In this method, one numeric variable fed to the network is represented by spike streams emitted by a certain set of network input nodes. The spike frequency in each stream is determined by proximity of the current variable value to the center of the receptive field corresponding to the given input node. In the standard GRF algorithm, the receptive field centers are placed equidistantly. However, it is inefficient in the case of very uneven distribution of the variable encoded. In the present paper, an improved version of this method is proposed which is based on adaptive selection of the Gaussian centers and spike stream frequencies. This improved GRF algorithm is compared with its standard version in terms of amount of information lost in the coding process and of accuracy of classification models built on spike-encoded data. The fraction of information retained in the process of the standard and adaptive GRF encoding is estimated using the direct and reverse encoding procedures applied to a large sample from the triangular probability distribution and counting coinciding bits in the original and restored samples. The comparison based on classification was performed on a task of evaluation of current state in reinforcement learning. For this purpose, the classification models were created by machine learning algorithms of very different nature — nearest neighbors algorithm, random forest and multi-layer perceptron. Superiority of our approach is demonstrated on all these tests.

The paper considers the problem of parameter identification of discrete-time linear stochastic systems in the state space with additive and multiplicative noise. It is assumed that the state and measurements equations of a discrete-time linear stochastic system depend on an unknown parameter to be identified.

A new approach to the construction of gradient parameter identification methods in the class of discrete-time linear stochastic systems with additive and multiplicative noise is presented, based on the application of modified weighted Gram – Schmidt orthogonalization (MWGS) and the discrete-time information-type filtering algorithms.

The main theoretical results of this research include: 1) a new identification criterion in terms of an extended information filter; 2) a new algorithm for calculating derivatives with respect to an uncertainty parameter in a discrete-time linear stochastic system based on an extended information LD filter using the direct procedure of modified weighted Gram – Schmidt orthogonalization; and 3) a new method for calculating the gradient of identification criteria using a “differentiated” extended information LD filter.

The advantages of this approach are that it uses MWGS orthogonalization which is numerically stable against machine roundoff errors, and it forms the basis of all the developed methods and algorithms. The information LD-filter maintains the symmetry and positive definiteness of the information matrices. The algorithms have an array structure that is convenient for computer implementation.

All the developed algorithms were implemented in MATLAB. A series of numerical experiments were carried out. The results obtained demonstrated the operability of the proposed approach, using the example of solving the problem of parameter identification for a mathematical model of a complex mechanical system.

The results can be used to develop methods for identifying parameters in mathematical models that are represented in state space by discrete-time linear stochastic systems with additive and multiplicative noise.

Method which allows to obtain explicit form of the solution as a part of power series of the argument step is developed. Formalization of characteristics of the algorithm analogous to operations of a computer is performed. The operation of transfer from one rank to another leads to a probability scheme of the algorithm that averages unknown intermediate steps in higher ranks of the series. The stochastic characteristics of the method are studied and illustrated. Examples of solving nonlinear equations and systems of nonlinear differential equations are presented.

Investigation of occurrence of diffusion instability in a set of three reaction–diffusion equations is carried out. In the general case the condition for both Turing and wave instabilities are obtained. Qualitative properties of the system, in which the bifurcation of each of the two types can take place, are clarified. In numerical experiments it is shown that if the corresponding conditions are met in the nonlinear model, spatiotemporal patterns are formed, which are predicted by linear analysis.

Traditional classification of real complex networks on biological, technological and social is incomplete, as there is a huge variety of artworks, which structure also can be presented in the form of networks. In this paper the review of researches of the complex networks, modeling some literary, musical and painting works is given. Corresponding networks are offered for naming cognitive networks. The possible directions of studying of such networks are discussed.

In the field of naval architecture the most competent recommendations in verification and validation of the numerical methods were developed within an international workshop on the numerical prediction of ship viscous flow which is held every five years in Gothenburg (Sweden) and Tokyo (Japan) alternately. In the workshop “Gothenburg–2000” three modern hull forms with reliable experimental data were introduced as test cases. The most general case among them is a containership KCS, a ship of moderate specific speed and fullness. The paper focuses on a numerical research of KCS hull flow, which was made according to the formal procedures of the workshop with the help of CEA FlowVision. Findings were compared with experimental data and computational data of other key CEA.

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.

Equations of motion in Newtonian and Hamiltonian forms are used for classical molecular dynamics simulation of particle system time evolution. When Newton equations of motion are used for finding of particle coordinates and velocities in $N$-particle system it takes to solve $3N$ ordinary differential equations of second order at every time step. Traditionally numerical schemes of Verlet method are used for solving Newtonian equations of motion of molecular dynamics. A step of integration is necessary to decrease for Verlet numerical schemes steadiness conservation on sufficiently large time intervals. It leads to a significant increase of the volume of calculations. Numerical schemes of Verlet method with Hamiltonian conservation control (the energy of the system) at every time moment are used in the most software packages of molecular dynamics for numerical integration of equations of motion. It can be used two complement each other approaches to decrease of computational time in molecular dynamics calculations. The first of these approaches is based on enhancement and software optimization of existing software packages of molecular dynamics by using of vectorization, parallelization and special processor construction. The second one is based on the elaboration of efficient methods for numerical integration for equations of motion. A procedure for constructing of explicit, implicit and symmetric symplectic numerical schemes with given approximation accuracy in relation to integration step for solving of molecular dynamic equations of motion in Hamiltonian form is proposed in this work. The approach for construction of proposed in this work procedure is based on the following points: Hamiltonian formulation of equations of motion; usage of Taylor expansion of exact solution; usage of generating functions, for geometrical properties of exact solution conservation, in derivation of numerical schemes. Numerical experiments show that obtained in this work symmetric symplectic third-order accuracy scheme conserves basic properties of the exact solution in the approximate solution. It is more stable for approximation step and conserves Hamiltonian of the system with more accuracy at a large integration interval then second order Verlet numerical schemes.