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Transport Theory and Statistical Physics Volume 23, 1994 - Issue 1-3
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Molecular dynamics & monte Carlo simulation methods

Molecular dynamics and lattice gas parallel algorithms for transputers and networked workstations

K. Boryczko Institute of Computer Science, AGH al., Mickiewicza 30, 30-059, Cracow, Poland
,
M. Bubak Institute of Computer Science, AGH al., Mickiewicza 30, 30-059, Cracow, Poland
,
J. Kitowski Institute of Computer Science, AGH al., Mickiewicza 30, 30-059, Cracow, Poland; Academic Computer Centre CYFRONET ul., Nawojki 11, 30-072, Cracow, Poland
,
J. Mościński Institute of Computer Science, AGH al., Mickiewicza 30, 30-059, Cracow, Poland; Academic Computer Centre CYFRONET ul., Nawojki 11, 30-072, Cracow, Poland
&
M. Pogoda Institute of Computer Science, AGH al., Mickiewicza 30, 30-059, Cracow, Poland
Pages 297-311 | Received 22 Sep 1992, Accepted 20 May 1993, Published online: 13 Sep 2006
 
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Abstract

In this paper we present parallel algorithms for molecular dynamics and lattice gas simulations for hydrodynamics phenomena at the microscopic level. Characteristics of the algorithms (execution time, efficiency and speedup) are shown for the transputer networks and for the networks of SUN SPARC and IBM RS/6000 workstations. Some of the results are compared with those obtained on the iPSC/860 multiprocessor computer.

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