A parallel algorithm for generating molecular integrals over MO basis sets

نویسندگان
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Generating Eecient Parallel Code for Successive Over-relaxation Generating Eecient Parallel Code for Successive Over-relaxation

Successive Over-Relaxation (SOR) is a method used extensively for solving partial diierential equations by nite diierence. Compared with the Jacobi method for the same class of problems, SOR (of which the Gauss-Seidel method is a special case) ooers faster convergence. All of the schemes of parallelizing SOR proposed require two-way communication between neighbor processors. The number of the m...

متن کامل

a cauchy-schwarz type inequality for fuzzy integrals

نامساوی کوشی-شوارتز در حالت کلاسیک در فضای اندازه فازی برقرار نمی باشد اما با اعمال شرط هایی در مسئله مانند یکنوا بودن توابع و قرار گرفتن در بازه صفر ویک می توان دو نوع نامساوی کوشی-شوارتز را در فضای اندازه فازی اثبات نمود.

15 صفحه اول

A Parallel Accelerator for Generating Virtual Studio Sets

Recent developments in digital video techniques and the use of computers in video and television production provide new opportunities for programmes. Key technologies which embrace these developments are advanced computer graphics techniques for photorealistic rendering, image analysis and animation. Parallel processing provides the potential for practical utilization of these techniques. We de...

متن کامل

The IUFP Algorithm for Generating Simulation Heart

In all systems simulation, random variates are considered as a main factor and based of simulation heart. Actually, randomization is inducted by random variates in the simulation. Due to the importance of such a problem, a new method for generation of random variates from continuous distributions is presented in this paper. The proposed algorithm, called uniform fractional part (UFP) is simpler...

متن کامل

Atomic Orbital Basis Sets for Molecular Interactions

In preparation for computational work with molecular orbitals written as linear combinaions of atomic orbitals, for first and second row atoms, we have developed a general procedure to parametrize linear combinations of Gaussian orbitals. We used a Gaussian transform, and a Gauss-Legendre quadrature, to express hydrogenic orbitals (with the correct long-range dependence for collisions) as contr...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Journal of Computational and Applied Mathematics

سال: 2002

ISSN: 0377-0427

DOI: 10.1016/s0377-0427(02)00541-1