A Vectorized Algorithm for Molecular Dynamics of Short Range Interacting Particles

Дата и время публикации : 1993-07-18T22:23:16Z

Авторы публикации и институты :
V. Buchholtz
T. Poeschel

Ссылка на журнал-издание: J. Mod. Phys. C, Vol. 4, 1049 (1993)
Коментарии к cтатье: 9 pages, 6 figures, Latex
Первичная категория: cond-mat

Все категории : cond-mat

Краткий обзор статьи: We report on a lattice based algorithm, completely vectorized for molecular dynamics simulations. Its algorithmic complexity is of the order O(N), where $N$ is the number of particles. The algorithm works very effectively when the particles have short range interaction, but it is applicable to each kind of interaction. The code was tested on a Cray ymp el in a simulation of flowing granular material.

Category: Physics