Computer Simulations of Quantum Chains

Physics – Condensed Matter

Scientific paper

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5 pages, LaTeX + 2 postscript figures. Talk presented by TS at "Path Integrals from meV to MeV: Dubna '96". See also http://

Scientific paper

We report recent progress in computer simulations of quantum systems described in the path-integral formulation. For the example of the $\phi^4$ quantum chain we show that the accuracy of the simulation may greatly be enhanced by a combination of multigrid update techniques with a refined discretization scheme. This allows us to assess the accuracy of a variational approximation.

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