Journal
PHYSICAL REVIEW B
Volume 100, Issue 11, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.100.115154
Keywords
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Funding
- US Department of Energy, Office of Science [SC19390]
- Simons Foundation
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We describe the use of coupled-cluster theory as an impurity solver in dynamical mean-field theory (DMFT) and its cluster extensions. We present numerical results at the level of coupled-cluster theory with single and double excitations (CCSD) for the density of states and self-energies of cluster impurity problems in the one and two-dimensional Hubbard models. Comparison to exact diagonalization shows that CCSD produces accurate density of states and self-energies at a variety of values of U/t and filling fractions. However, the low cost allows for the use of many bath sites, which we define by a discretization of the hybridization directly on the real frequency axis. We observe convergence of dynamical quantities using approximately 30 bath sites per impurity site, with our largest 4-site cluster DMFT calculation using 120 bath sites. We suggest that coupled-cluster impurity solvers will be attractive in ab initio formulations of dynamical mean-field theory.
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