Evaluating Grassmann Integrals
Michael Creutz
Abstract
I discuss a simple numerical algorithm for the direct evaluation of multiple Grassmann integrals. The approach is exact, suffers no Fermion sign problems, and allows arbitrarily complicated interactions. Memory requirements grow exponentially with the interaction range and the transverse size of the system. Low dimensional systems of order a thousand Grassmann variables can be evaluated on a workstation. The technique is illustrated with a spinless fermion hopping along a one dimensional chain.
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