Continuous-time quantum Monte Carlo calculation of multi-orbital vertex asymptotics
Abstract
We derive the equations for calculating the high-frequency asymptotics of the local two-particle vertex function for a multi-orbital impurity model. These relate the asymptotics for a general local interaction to equal-time two-particle Green's functions, which we sample using continuous-time quantum Monte Carlo simulations with a worm algorithm. As specific examples we study the single-orbital Hubbard model and the three orbitals of SrVO within dynamical mean field theory (DMFT). We demonstrate how the knowledge of the high-frequency asymptotics reduces the statistical uncertainties of the vertex and further eliminates finite box size effects. The proposed method benefits the calculation of non-local susceptibilities in DMFT and diagrammatic extensions of DMFT.
Keywords
Cite
@article{arxiv.1703.09407,
title = {Continuous-time quantum Monte Carlo calculation of multi-orbital vertex asymptotics},
author = {Josef Kaufmann and Patrik Gunacker and Karsten Held},
journal= {arXiv preprint arXiv:1703.09407},
year = {2017}
}
Comments
14 pages, 12 figures