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Test of variational approximation for phi4 quantum chain by Monte Carlo simulation

Wolfhard Janke, Tilman Sauer

cond-matarXiv:cond-mat/9412025

Abstract

We report results of a Monte Carlo simulation of the ϕ4 quantum chain. In order to enhance the efficiency of the simulation we combine multigrid simulation techniques with a refined discretization scheme. The resulting accuracy of our data allows for a significant test of an analytical approximation based on a variational ansatz. While the variational approximation is well reproduced for a large range of parameters we find significant deviations for low temperatures and large couplings.

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