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A simple and efficient algorithm of the molecular-dynamics simulation of thehard disk system based on the Event-Driven method is developed. From theanalysis of algorithm, the complexity is O(log N) per 1 event, and the constantcoefficient of the complexity is smaller than conventional efficient algorithmbased on the concept of Cell-Crossing Event. The maximum performance more than460 millions of collisions per CPU-hour on the Alpha600 compatible in 2500particle system is achieved. An extension to the infinite-space system based onthis algorithm is also proposed.Comment: 13 pages, including 2 figure

SIMPLE AND EFFICIENT ALGORITHM FOR LARGE SCALE MOLECULAR DYNAMICS SIMULATION IN HARD DISK SYSTEM