Abstract
The negative sign problem in quantum Monte Carlo (QMC) simulations of cluster impurity problems is the major bottleneck in cluster dynamical mean-field calculations. In this paper, we systematically investigate the dependence of the sign problem on the single-particle basis. We explore both the hybridization-expansion and interaction-expansion variants of continuous-time QMC simulations for three-site and four-site impurity models with baths that are diagonal in the orbital degrees of freedom. We find that the sign problem in these models can be substantially reduced by using a nontrivial single-particle basis. Such bases can be generated by diagonalizing a subset of the intracluster hoppings.
| Original language | English |
|---|---|
| Article number | 195126 |
| Journal | Physical Review B - Condensed Matter and Materials Physics |
| Volume | 92 |
| Issue number | 19 |
| DOIs | |
| Publication status | Published - 13 Nov 2015 |
| Externally published | Yes |
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