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International Journal of High Performance Computing Applications
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Exact Monte Carlo Calculations for Fermions On a Parallel Machine

Shiwei Zhang

LABORATORY OF ATOMIC AND SOLID STATE PHYSICS AND, CENTER FOR THEORY AND SIMULATION IN SCIENCE AND ENGINEERING CORNELL UNIVERSITY ITHACA, NEW YORK 14853

M.H. Kalos

LABORATORY OF ATOMIC AND SOLID STATE PHYSICS AND, CENTER FOR THEORY AND SIMULATION IN SCIENCE AND ENGINEERING CORNELL UNIVERSITY ITHACA, NEW YORK 14853

We describe how a recently published algorithm, which addresses the sign problem within the context of the Green's function Monte Carlo method, can be implemented in a parallel distributed environment. The method of parallelization maintains large granularity and therefore low overhead. Despite the stochastic na ture of the algorithm, good load-balancing can be ac complished and reproducibility is ensured.

International Journal of High Performance Computing Applications, Vol. 7, No. 1, 15-24 (1993)
DOI: 10.1177/109434209300700102
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