Multithreaded shared memory parallel implementation of the electronic structure code GAMESS

被引:10
作者
Bolding, B
Baldridge, K
机构
[1] San Diego Supercomp Ctr, La Jolla, CA 92093 USA
[2] CRAY Inc, Seattle, WA 98104 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0010-4655(00)00067-9
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The parallelization of electronic structure theory codes has become a very active area of research over the last decade. Until recently, however, most of this research has dealt with distributed memory parallel architectures, The objective of this work is to provide general information about the parallel implementation of the General Atomic Molecular Electronic Structure System, GAMESS, for the TERA multithreaded shared memory architecture. We describe the programming paradigm of this machine, the strategies used to parallelize GAMESS, general performance results obtained to date, conclusions and future work on this project. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:55 / 66
页数:12
相关论文
共 44 条
[1]   PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J].
ALMLOF, J ;
FAEGRI, K ;
KORSELL, K .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) :385-399
[2]  
ALVERSON G, 1997, TERA HARDWARE SOFTWA
[3]  
Alverson R, 1990, TERA COMPUTER SYSTEM
[4]   Corannulene-based fullerene fragments C20H10-C50H10: when does a buckybowl become a buckytube? [J].
Baldridge, KK ;
Siegel, JS .
THEORETICAL CHEMISTRY ACCOUNTS, 1997, 97 (1-4) :67-71
[5]  
BALDRIDGE KK, 1994, JNNIE JOINT NSF NA B, V51
[6]  
BALDRIDGE KK, 1995, APPL PARALLEL GAMESS, P29
[7]   THE IMPLEMENTATION OF ABINITIO QUANTUM-CHEMISTRY CALCULATIONS ON TRANSPUTERS [J].
COOPER, MD ;
HILLIER, IH .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1991, 5 (03) :171-185
[8]  
COOPER MD, 1994, J MOL STRUC-THEOCHEM, V121, P97
[9]   4-INDEX TRANSFORMATION ON DISTRIBUTED-MEMORY PARALLEL COMPUTERS [J].
COVICK, LA ;
SANDO, KM .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (10) :1151-1159
[10]  
Dachsel H, 1997, J COMPUT CHEM, V18, P430, DOI 10.1002/(SICI)1096-987X(199702)18:3<430::AID-JCC12>3.0.CO