We report recent progress in computer simulations of quantum systems described in the path-integral formulation. For the example of the ϕ4 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.
@article{arxiv.cond-mat/9609278,
title = {Computer Simulations of Quantum Chains},
author = {Wolfhard Janke and Tilman Sauer},
journal= {arXiv preprint arXiv:cond-mat/9609278},
year = {2007}
}
Comments
5 pages, LaTeX + 2 postscript figures. Talk presented by TS at "Path Integrals from meV to MeV: Dubna '96". See also http://www.cond-mat.physik.uni-mainz.de/~janke/doc/home_janke.html