Exact Monte Carlo Calculations for Fermions on a Parallel Machine

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Abstract
We describe how a recently published algorithm--which addresses the sign problem with 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 nature of the algorithm, good load-balancing can be accomplished and reproducibility is ensured.
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1993-08
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Cornell University
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theory center
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http://techreports.library.cornell.edu:8081/Dienst/UI/1.0/Display/cul.tc/93-151
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technical report
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