QUANTUM CHROMODYNAMICS SIMULATIONS ON A NON-DEDICATED HIGHLY PARALLEL COMPUTER

被引:1
作者
AKEMI, K
DEFORCRAND, P
FUJISAKI, M
HASHIMOTO, T
HEGE, HC
HIOKI, S
MIYAMURA, O
NAKAMURA, A
OKUDA, M
STAMATESCU, IO
TAGO, Y
TAKAISHI, T
机构
[1] ETH ZURICH,INTERDISZIPLINARES PROJEKTZENTRUM SUPERCOMP,CH-8092 ZURICH,SWITZERLAND
[2] FUKUI UNIV,FAC ENGN,DEPT APPL PHYS,FUKUI 910,JAPAN
[3] KONRAD ZUSE ZENTRUM INFORMAT TECH BERLIN,W-1000 BERLIN 31,GERMANY
[4] HIROSHIMA UNIV,DEPT PHYS,HIGASHIHIROSHIMA 724,JAPAN
[5] YAMAGATA UNIV,FAC EDUC,DEPT INFORMAT SCI,YAMAGATA 990,JAPAN
[6] UNIV HEIDELBERG,INST THEORET PHYS,W-6900 HEIDELBERG,GERMANY
[7] FEST HEIDELBERG,W-6900 HEIDELBERG,GERMANY
关键词
D O I
10.1016/0010-4655(95)00082-Q
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A parallelization study of Quantum Chromodynamics (QCD) simulation on a non-dedicated MIMD computer, Fujitsu AP1000, is reported, The AP1000 is a highly parallel computer with distributed memory, Data communication is fast not only among the nearest neighbor processing units, but also between widely separated ones, We study SU(3) quenched QCD simulation with lattice sizes of 32(4) and 32(3) x 48, on the 512-processor AP1000, and report parallelization techniques and physical results for a renormalization group study and hadron spectroscopy, The AP1000 is efficient for these QCD simulations and shows good performance. A bottleneck occurs in the current simulation as data is passed to the front-end processor for storage.
引用
收藏
页码:201 / 214
页数:14
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