English

The sign problem in Monte Carlo simulations of frustrated quantum spin systems

Strongly Correlated Electrons 2009-10-31 v1 Disordered Systems and Neural Networks High Energy Physics - Lattice

Abstract

We discuss the sign problem arising in Monte Carlo simulations of frustrated quantum spin systems. We show that for a class of ``semi-frustrated'' systems (Heisenberg models with ferromagnetic couplings Jz(r)<0J_z(r) < 0 along the zz-axis and antiferromagnetic couplings Jxy(r)=Jz(r)J_{xy}(r)=-J_z(r) in the xyxy-plane, for arbitrary distances rr) the sign problem present for algorithms operating in the zz-basis can be solved within a recent ``operator-loop'' formulation of the stochastic series expansion method (a cluster algorithm for sampling the diagonal matrix elements of the power series expansion of exp(βH){\rm exp}(-\beta H) to all orders). The solution relies on identification of operator-loops which change the configuration sign when updated (``merons'') and is similar to the meron-cluster algorithm recently proposed by Chandrasekharan and Wiese for solving the sign problem for a class of fermion models (Phys. Rev. Lett. {\bf 83}, 3116 (1999)). Some important expectation values, e.g., the internal energy, can be evaluated in the subspace with no merons, where the weight function is positive definite. Calculations of other expectation values require sampling of configurations with only a small number of merons (typically zero or two), with an accompanying sign problem which is not serious. We also discuss problems which arise in applying the meron concept to more general quantum spin models with frustrated interactions.

Keywords

Cite

@article{arxiv.cond-mat/0001351,
  title  = {The sign problem in Monte Carlo simulations of frustrated quantum spin systems},
  author = {Patrik Henelius and Anders W. Sandvik},
  journal= {arXiv preprint arXiv:cond-mat/0001351},
  year   = {2009}
}

Comments

13 pages, 16 figures