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Title: Coupled cluster channels in the homogeneous electron gas

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4867783· OSTI ID:22253395
;  [1]
  1. Department of Chemistry and Department of Physics and Astronomy, Rice University, Houston, Texas 77005-1892 (United States)

We discuss diagrammatic modifications to the coupled cluster doubles (CCD) equations, wherein different groups of terms out of rings, ladders, crossed-rings, and mosaics can be removed to form approximations to the coupled cluster method, of interest due to their similarity with various types of random phase approximations. The finite uniform electron gas (UEG) is benchmarked for 14- and 54-electron systems at the complete basis set limit over a wide density range and performance of different flavours of CCD is determined. These results confirm that rings generally overcorrelate and ladders generally undercorrelate; mosaics-only CCD yields a result surprisingly close to CCD. We use a recently developed numerical analysis [J. J. Shepherd and A. Grüneis, Phys. Rev. Lett. 110, 226401 (2013)] to study the behaviours of these methods in the thermodynamic limit. We determine that the mosaics, on forming the Brueckner one-body Hamiltonian, open a gap in the effective one-particle eigenvalues at the Fermi energy. Numerical evidence is presented which shows that methods based on this renormalisation have convergent energies in the thermodynamic limit including mosaic-only CCD, which is just a renormalised MP2. All other methods including only a single channel, namely, ladder-only CCD, ring-only CCD, and crossed-ring-only CCD, appear to yield divergent energies; incorporation of mosaic terms prevents this from happening.

OSTI ID:
22253395
Journal Information:
Journal of Chemical Physics, Vol. 140, Issue 12; Other Information: (c) 2014 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English