mm_par2.0: An object-oriented molecular dynamics simulation program parallelized using a hierarchical scheme with MPI and OPENMP
收藏NIAID Data Ecosystem2026-03-11 收录
下载链接：
https://elsevier.digitalcommonsdata.com/datasets/5vvht8g5z3
下载链接
链接失效反馈官方服务：
资源简介：
Abstract
We have revised a general purpose parallel molecular dynamics simulation program mm_par using the object-oriented programming. We parallelized the revised version using a hierarchical scheme in order to utilize more processors for a given system size. The benchmark result will be presented here.
Title of program: mm_par2.0
Catalogue Id: ADXP_v2_0
Nature of problem
Structural, thermodynamic, and dynamical properties of fluids and solids from microscopic scales to mesoscopic scales.
Versions of this program held in the CPC repository in Mendeley Data
ADXP_v1_0; MM_PAR; 10.1016/j.cpc.2005.12.002
ADXP_v2_0; mm_par2.0; 10.1016/j.cpc.2011.08.023
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-11-11
