Abstract
We apply a stochastic adaptation of the microcanonical simulation method to the numerical simulation of a non-relativistic fermionic system, the spinless Su-Schrieffer-Heeger model of polyacetylene. Various measurements expose much of the well-known physics associated with the transition to a dimerized phase and we conclude that this technique should be capable of simulating two- and three-dimensional lattice fermionic systems of interest in condensed matter physics.
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