A Complexity O(1) Priority Queue for Event Driven Molecular Dynamics Simulations

Details A Complexity O(1) Priority Queue for Event Driven Molecular Dynamics Simulations A Complexity O(1) Priority Queue for Event Driven Molecular Dynamics Simulations

2006-06-26

arxiv.org/abs/physics/0606226v1

Physics

Computational Physics

Accepted for publication in Journal of Computational Physics

Scientific paper

We propose and implement a priority queue suitable for use in event driven
molecular dynamics simulations. All operations on the queue take on average
O(1) time per collision. In comparison, previously studied queues for event
driven molecular dynamics simulations require O(log $N$) time per collision for
systems of $N$ particles.

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