A DISTRIBUTED DYNAMIC LOAD BALANCER AND ITS IMPLEMENTATION ON MULTITRANSPUTER SYSTEMS FOR MOLECULAR-DYNAMICS SIMULATION

被引:18
作者
BRUGE, F [1 ]
FORNILI, SL [1 ]
机构
[1] CNR,IAIF,PALERMO,ITALY
关键词
D O I
10.1016/0010-4655(90)90077-E
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A new and efficient approach is described to the dynamic load-balancing problem which is central in concurrent computing. A transputer-based implementation is tested on a molecular dynamics simulation of spinodal phase separation. © 1990.
引用
收藏
页码:39 / 45
页数:7
相关论文
共 14 条
[1]   COMPUTATIONAL STATISTICAL-MECHANICS METHODOLOGY, APPLICATIONS AND SUPERCOMPUTING [J].
ABRAHAM, FF .
ADVANCES IN PHYSICS, 1986, 35 (01) :1-111
[2]   MONTE-CARLO SIMULATION ON TRANSPUTER ARRAYS [J].
ASKEW, CR ;
CARPENTER, DB ;
CHALKER, JT ;
HEY, AJG ;
MOORE, M ;
NICOLE, DA ;
PRITCHARD, DJ .
PARALLEL COMPUTING, 1988, 6 (02) :247-258
[3]  
Berne B. J., 1970, Advances in chemical physics vol. 18, P63, DOI 10.1002/9780470143636.ch3
[4]  
Bruge F., 1989, CONPAR 88, P474
[5]   CONCURRENT MOLECULAR-DYNAMICS SIMULATION OF SPINODAL PHASE-TRANSITION ON TRANSPUTER ARRAYS [J].
BRUGE, F ;
FORNILI, SL .
COMPUTER PHYSICS COMMUNICATIONS, 1990, 60 (01) :31-38
[6]  
FOX G, 1987, HYPERCUBE MULTIPROCE, P114
[7]  
Fox G.C., 1988, SOLVING PROBLEMS CON, V1
[8]  
Hockney R. W., 1988, PARALLEL COMPUTERS, V2nd
[9]   OPTIMIZATION BY SIMULATED ANNEALING [J].
KIRKPATRICK, S ;
GELATT, CD ;
VECCHI, MP .
SCIENCE, 1983, 220 (4598) :671-680
[10]  
NGYEN HL, 1985, J COMPUT CHEM, V6, P634