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Titlebook: Supercomputing; 7th Russian Supercom Vladimir Voevodin,Sergey Sobolev Conference proceedings 2021 Springer Nature Switzerland AG 2021 artif

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51#
發(fā)表于 2025-3-30 08:38:00 | 只看該作者
52#
發(fā)表于 2025-3-30 15:35:05 | 只看該作者
53#
發(fā)表于 2025-3-30 20:34:21 | 只看該作者
Modeling the?Process of?Mixing Water in?the?Estuarine Area in?the?Presence of?a?Density Gradient of?tic environment; variable density depending on salinity; complex geometry of the computational domain in the presence of a significant density gradient of the aquatic environment. Distinctive features of the developed model are: taking into account the density stratification and the presence of zone
54#
發(fā)表于 2025-3-30 21:30:50 | 只看該作者
55#
發(fā)表于 2025-3-31 03:19:21 | 只看該作者
Parallel Algorithm for Calculating the Radius of Stability in Multicriteria Optimization Conditions el. The criteria of the process optimality are considered, such as minimization of the aromatic hydrocarbons content in the final reformate in accordance with environmental requirements and; maximizing the octane number of the reformate. The problem of analyzing the stability of the Pareto set is fo
56#
發(fā)表于 2025-3-31 05:57:48 | 只看該作者
Parallel Global Search Algorithm for Optimization of the Kinetic Parameters of Chemical Reactionsodern chemical industry to produce synthesis gas. As a chemical reaction, the process of pre-reforming propane on a Ni catalyst is assumed. To simulate a chemical process, it is necessary to develop a kinetic model of the process, that is, to determine the kinetic parameters. To do this, the inverse
57#
發(fā)表于 2025-3-31 13:02:25 | 只看該作者
Parameters Optimization of Linear and Nonlinear Solvers in GeRa Code linear solvers as the most time-consuming stage of the solution. Eleven different solvers are considered and their properties are discussed in solving both model and real-life problems with complex geological structures. The optimization of the relaxation parameter to accelerate the convergence of
58#
發(fā)表于 2025-3-31 15:58:11 | 只看該作者
Quantum-Chemical Calculations of?the?Structure and?Thermochemical Properties of?3,6-bis(2,2,2-trinit,2,4,5-tetrazine (NBTAT), first obtained in the IPCP RAS in 2020. The enthalpy of formation of NBTAT, IR absorption spectra and molecule structure were calculated by various ab initio quantum-chemical methods using Gaussian 09.
59#
發(fā)表于 2025-3-31 19:04:36 | 只看該作者
60#
發(fā)表于 2025-3-31 22:15:27 | 只看該作者
Implementation of?Elliptic Solvers Within ParCS Parallel Frameworkment of the new non-hydrostatic global atmospheric model at INM RAS and Hydrometcentre of Russia. The efficiency and parallel scalability of the implemented algorithms have been tested for the elliptic problem typical for numerical weather prediction models using semi-implicit discretization at the cubed sphere grid.
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