Efficiency of dynamic load balancing based on permanent cells for parallel molecular dynamics simulation

被引：0
|
作者：
Hayashi, Ryoko [1 ]
Horiguchi, Susumu [1 ]
机构：
[1] Japan Advanced Inst of Science and, Technology, Ishikawa, Japan
来源：
Proceedings of the International Parallel Processing Symposium, IPPS | 2000年
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
9
引用
收藏
页码：85 / 92
相关论文
共 50 条
  • [1] A simple dynamic load-balancing scheme for parallel molecular dynamics simulation on distributed memory machines
    IRISA, France
    Lect. Notes Comput. Sci., (260-269):
  • [2] A simple dynamic load-balancing scheme for parallel molecular dynamics simulation on distributed memory machines
    Sato, N
    Jézéquel, JM
    HIGH-PERFORMANCE COMPUTING AND NETWORKING, PROCEEDINGS, 1999, 1593 : 260 - 269
  • [3] Dynamic load balancing for short-range parallel molecular dynamics simulations
    Mo, ZY
    Zhang, JL
    Cai, QD
    INTERNATIONAL JOURNAL OF COMPUTER MATHEMATICS, 2002, 79 (02) : 165 - 177
  • [4] Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions
    Fattebert, J. -L.
    Richards, D. F.
    Glosli, J. N.
    COMPUTER PHYSICS COMMUNICATIONS, 2012, 183 (12) : 2608 - 2615
  • [5] Dynamic load balancing for the parallel simulation of cavitating flows
    Wrona, F
    Adamidis, PA
    Iben, U
    Rabenseifner, R
    Munz, CD
    RECENT ADVANCES IN PARALLEL VIRTUAL MACHINE AND MESSAGE PASSING INTERFACE, 2003, 2840 : 545 - 549
  • [6] Load balancing of molecular dynamics simulation with NWChem
    Straatsma, TP
    McCammon, JA
    IBM SYSTEMS JOURNAL, 2001, 40 (02) : 328 - 341
  • [7] A simulation study of dynamic load balancing for network-based parallel processing
    Cai, WT
    Lee, BS
    Heng, A
    Zhu, L
    THIRD INTERNATIONAL SYMPOSIUM ON PARALLEL ARCHITECTURES, ALGORITHMS, AND NETWORKS, PROCEEDINGS (I-SPAN '97), 1997, : 383 - 389
  • [8] A DYNAMIC LOAD-BALANCING ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION ON MULTIPROCESSOR SYSTEMS
    BOILLAT, JE
    BRUGE, F
    KROPF, PG
    JOURNAL OF COMPUTATIONAL PHYSICS, 1991, 96 (01) : 1 - 14
  • [9] An adaptive curvilinear-coordinate approach to dynamic load balancing of parallel multiresolution molecular dynamics
    Nakano, A
    Campbell, T
    PARALLEL COMPUTING, 1997, 23 (10) : 1461 - 1478
  • [10] An adaptive load balancing method for parallel molecular dynamics simulations
    Deng, YF
    Peierls, RF
    Rivera, C
    JOURNAL OF COMPUTATIONAL PHYSICS, 2000, 161 (01) : 250 - 263
12345