... This information is needed for description of interaction of atom and ion with charge particles and photons. ... The project calculations are based on variational method and wave function expansion in a linear combination of hydrogen - like functions with effective charges. wave function of atoms, wave function of ions, cross section calculations, helium-like, variational method, Hartree - Fock, excited states, ionization, single excitation, double ionization, double excitation . ...
Contents Curricula, and Programs. Mathematical Analysis. (The Program of Mathematical Physics Department).............................................. Algebra and Analytical Geometry.(The program of (General "Mathematics" Department)................................ Computer and Programming. (The program of Algorithmic Languages Department).................................... The practical work on Computers.( Department of Algorithmic. Languages)............................................... Discrete
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Ссылки http://mph.cs.msu.ru/mph/arh/blank/1999pro-en.doc -- 190.5 Кб -- 17.02.2011
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Ссылки http://mph.cs.msu.su/mph/arh/blank/1999pro-en.doc -- 190.5 Кб -- 17.02.2011
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Ссылки http://mph.cmc.msu.ru/mph/arh/blank/1999pro-en.doc -- 190.5 Кб -- 17.02.2011 Похожие документы
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... The optimal control, which led oscillatory system to a certain energy level from any initial conditions at minimum time, is found. ... A set of points where the trajectory becomes an arc of a circle with the other center is called the switching line. ... For drawing switching line near the origin (see for example Figure 3) we note from the system (1) that time is proportional to the sum of the angles 214 this sums for optimal and quasi-optimal processes. ... The control function (14) is not optimal....
... 9 , 2010 MPI/OpenMP 60 1 2 3 ( PARALLEL) #pragma omp parallel [ [ [, ] ] ...] : default(shared | ... include stdio.h int main () { int n =100000, i; double pi, h, sum , x; h = 1.0 / ( double ) n; sum = 0.0; for (i = 1; i = n; i ++) { x = h * (( double )i - 0.5); sum += (4.0 / (1.0 + x*x)); } pi = h * sum ; printf( pi is approximately %.16f , pi); return 0; } 9 , 2010 MPI / OpenMP 84 1 2 3 OpenMP int main () { int n =100, i; double pi, h, sum , x; h = 1.0 / ( double ) n; ...
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Ссылки http://angel.cmc.msu.ru/~basrav/supercomp2010/Lecture_20100309.pdf -- 777.5 Кб -- 23.03.2010 Похожие документы
Call for Papers September 26-30, 2016 National Cultural Center "Minsk", Minsk, Belar us ICONO/LAT 2016 Int' l Conference on Coherent and Nonlinear Optics (ICONO 2016) Int' l Conference on Laser s, Applications, and Technologies (LAT 2016) The leading event in the area of quantum electronics, laser physics, photonics and their applications. ... Russia Vladimir Belyi, Stepanov Inst. of Physics, NASB, Belar us ICONO Program Vice-Chairs Yulia Vladimirova, Lomonosov Moscow State Univ., ...
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Ссылки http://iconolat16.phys.msu.ru/download/icono-lat-2016-fcp-reduced.pdf -- 656.9 Кб -- 29.01.2016 Похожие документы
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General Utility Lattice Program Version 4.0 Julian D. Gale Nanochemistry Research Institute, Department of Chemistry, Curtin University, P.O. Box U1987, Perth, WA 6845, Australia email: gulp@ivec.org 1 Chapter 1 Introduction & background The General Utility Lattice Program (GULP) is designed to perform a variety of tasks based on force field methods. The original code was written to facilitate the fitting of interatomic potentials to both energy surfaces and empirical data. However, it has expanded now to
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Approximations of the Mulliken Charges for the Oxygen and Silicon Atoms of Zeolite Frameworks Calculated with a Periodic Hartree Fock Scheme A. V. LARIN,* D. P. VERCAUTEREN Institute for Studies in Interface Sciences ... 61, B-5000 Namur, Belgium Received 21 February 1998; accepted 8 June 1998 ABSTRACT: Distributed multipole analysis ZDMA. on the basis of periodic Hartree Fock ZPHF. calculations, using the CRYSTAL code, is applied to five different all-siliceous ...