High-Order Coupled Cluster Calculations Via Parallel Processing: An Illustration For CaV${}_4$O${}_9$

Abstract

The coupled cluster method (CCM) is a method of quantum many-body theory that may provide accurate results for the ground-state properties of lattice quantum spin systems even in the presence of strong frustration and for lattices of arbitrary spatial dimensionality. Here we present a significant extension of the method by introducing a new approach that allows an efficient parallelization of computer codes that carry out ``high-order'' CCM calculations. We find that we are able to extend such CCM calculations by an order of magnitude higher than ever before utilized in a high-order CCM calculation for an antiferromagnet. Furthermore, we use only a relatively modest number of processors, namely, eight. Such very high-order CCM calculations are possible {\it only} by using such a parallelized approach. An illustration of the new approach is presented for the ground-state properties of a highly frustrated two-dimensional magnetic material, CaV${}_4$O${}_9$. Our best results for the ground-state energy and sublattice magnetization for the pure nearest-neighbor model are given by $E_g/N=-0.5534$ and $M=0.19$, respectively, and we predict that there is no Néel ordering in the region $0.2\le J_2/J_1\le 0.7$. These results are shown to be in excellent agreement with the best results of other approximate methods.

arXiv comment4 pages

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• Ground-state long-range order in quasi-one-dimensional Heisenberg quantum antiferromagnets: High-order coupled-cluster calculations
• The Spin-Half {\it XXZ} Antiferromagnet on the Square Lattice Revisited: A High-Order Coupled Cluster Treatment
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