All issues

The approach for the analysis of some large-scale biological systems, on the base of quasiequilibrium stages is proposed. The approach allows us to reduce the detailed large-scaled models and obtain the simplified model with an analytical solution. This makes it possible to reproduce the experimental curves with a good accuracy. This approach has been applied to a detailed model of the primary processes of photosynthesis in the reaction center of photosystem II. The resulting simplified model of photosystem II describes the experimental fluorescence induction curves for higher and lower plants, obtained under different light intensities. Derived relationships between variables and parameters of detailed and simplified models, allow us to use parameters of simplified model to describe the dynamics of various states of photosystem II detailed model.

Although each task of recreating artifacts is truly unique, the modeling process for façades, foundations and building elements can be parametrized. This paper is focused on a complex of the existing programming libraries and solutions that need to be united into a single computer system to solve such a task. An algorithm of generating 3D filling of objects under reconstruction is presented. The solution architecture necessary for the system's adaptation for a cloud environment is studied.

This paper presents a model of replenishment of bank liquidity by additional income of banks. Given the methodological basis for the necessity for bank stabilization funds to cover losses during the economy crisis. An econometric derivation of the equations describing the behavior of the bank financial and operating activity performed. In accordance with the purpose of creating a stabilization fund introduces an optimality criterion used controls. Based on the equations of the behavior of the bank by the method of dynamic programming is derived a vector of optimal controls.

The mathematical estimation model for employee labor process, built on the basis of Bayesian network is presented in the article. The great attention is given to the estimation of qualitative characteristics of labor product. Usage of described model is supposed in the companies with the management employee workflows system.

Modeling of carbon nanostructures by means of classical molecular dynamics requires a lot of computations. One of the ways to improve the performance of basic algorithms is to transform them for running on SIMD-type computing systems such as systems with dedicated GPU. In this work we describe the development of algorithms for computation of many-body interaction based on Tersoff and embedded-atom potentials by means of OpenCL technology. OpenCL standard provides universality and portability of the algorithms and can be successfully used for development of the software for heterogeneous computing systems. The performance of algorithms is evaluated on CPU and GPU hardware platforms. It is shown that concurrent memory writes is effective for Tersoff bond order potential. The same approach for embedded-atom potential is shown to be slower than algorithm without concurrent memory access. Performance evaluation shows a significant GPU acceleration of energy-force evaluation algorithms for many-body potentials in comparison to the corresponding serial implementations.

Volunteer computing resembles private desktop grids whereas desktop grids are not fully equivalent to volunteer computing. There are several attempts to distinguish and categorize them using informal and formal methods. However, most formal approaches model a particular middleware and do not focus on the general notion of volunteer or desktop grid computing. This work makes an attempt to formalize their characteristics and relationship. To this end formal modeling is applied that tries to grasp the semantic of their functionalities — as opposed to comparisons based on properties, features, etc. We apply this modeling method to formalize the Berkeley Open Infrastructure for Network Computing (BOINC) [Anderson D. P., 2004] volunteer computing system.

This work is devoted to molecular dynamic modeling of the thermal impact processes on the metal sample consisting of nickel atoms. For the solution of this problem, a continuous mathematical model on the basis of the classical Newton mechanics equations has been used; a numerical method based on the Verlet scheme has been chosen; a parallel algorithm has been offered, and its realization within the MPI and OpenMP technologies has been executed. By means of the developed parallel program, the investigation of thermodynamic equilibrium of nickel atoms’ system under the conditions of heating a sample to desired temperature has been executed. In numerical experiments both optimum parameters of calculation procedure and physical parameters of analyzed process have been defined. The obtained numerical results are well corresponding to known theoretical and experimental data.

Big science projects are producing data at ever increases rates. Typical techniques involve storing the data to disk, after minor filtering, and then processing it in large computer farms. Data production has reached a point where on-line processing is required in order to filter the data down to manageable sizes. A potential solution involves using low-cost, low-power ARM processors in large arrays to provide massive parallelisation for data stream computing (DSC). The main advantage in using System on Chips (SoCs) is inherent in its design philosophy. SoCs are primarily used in mobile devices and hence consume less power while maintaining relatively good performance. A benchmarking characterisation of three different models of ARM processors will be presented.

Computational intensity is traditionally the focus of large-scale computing system designs, generally leaving such designs ill-equipped to efficiently handle throughput-oriented workloads. In addition, cost and energy consumption considerations for large-scale computing systems in general remain a source of concern. A potential solution involves using low-cost, low-power ARM processors in large arrays in a manner which provides massive parallelisation and high rates of data throughput (relative to existing large-scale computing designs). Giving greater priority to both throughput-rate and cost considerations increases the relevance of primary memory performance and design optimisations to overall system performance. Using several primary memory performance benchmarks to evaluate various aspects of RAM and cache performance, we provide characterisations of the performances of four different models of ARM-based system-on-chip, namely the Cortex-A9, Cortex- A7, Cortex-A15 r3p2 and Cortex-A15 r3p3. We then discuss the relevance of these results to high volume computing and the potential for ARM processors.

Efficiency and completeness of the numerical simulation in oceanography and hydrometeorology are entirely determined by algorithmic features of the construction of an interactive computer simulations in the scale of the oceans with adaptive coated closed seas and coastal waters refined mathematical models, with the possibility of specifying software parallelization calculations near the concrete — the protected areas of the sea coast. An important component of the research is continuous graphical visualization techniques in the course of calculations, including those undertaken in parallel processes with shared RAM or test points on the external media. The results of computational experiments are used in the description of hydrodynamic processes near the coast, which is important in keeping the organization of sea control services and forecasting marine hazards.