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Title: Tensor decomposition in post-Hartree–Fock methods. II. CCD implementation

In a previous publication, we have discussed the usage of tensor decomposition in the canonical polyadic (CP) tensor format for electronic structure methods. There, we focused on two-electron integrals and second order Møller-Plesset perturbation theory (MP2). In this work, we discuss the CP format for Coupled Cluster (CC) theory and present a pilot implementation for the Coupled Cluster Doubles method. We discuss the iterative solution of the CC amplitude equations using tensors in CP representation and present a tensor contraction scheme that minimizes the effort necessary for the rank reductions during the iterations. Furthermore, several details concerning the reduction of complexity of the algorithm, convergence of the CC iterations, truncation errors, and the choice of threshold for chemical accuracy are discussed.
Authors:
; ;  [1]
  1. Max-Planck-Institute for Chemical Energy Conversion, Stiftstraße 34 - 36, D-45470 Mülheim an der Ruhr (Germany)
Publication Date:
OSTI Identifier:
22253863
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Chemical Physics; Journal Volume: 139; Journal Issue: 22; Other Information: (c) 2013 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; ACCURACY; CHARGE-COUPLED DEVICES; DECOMPOSITION; ELECTRONIC STRUCTURE; PERTURBATION THEORY; SOLUTIONS; TENSORS