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arXiv · 1906.11192

Iterative Qubit Coupled Cluster approach with efficient screening of generators

Ilya G. Ryabinkin·Robert A. Lang·Scott N. Genin·Artur F. Izmaylov
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Abstract

An iterative version of the qubit coupled cluster (QCC) method [I.G. Ryabinkin et al., J. Chem. Theory Comput. 14, 6317 (2019)] is proposed. The new method seeks to find ground electronic energies of molecules on noisy intermediate-scale quantum (NISQ) devices. Each iteration involves a canonical transformation of the Hamiltonian and employs constant-size quantum circuits at the expense of increasing the Hamiltonian size. We numerically studied the convergence of the method on ground-state calculations for LiH, H$_2$O, and N$_2$ molecules and found that the exact ground-state energies can be systematically approached only if the generators of the QCC ansatz are sampled from a specific set of operators. We report an algorithm for constructing this set that scales linearly with the size of a Hamiltonian.

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Ilya G. Ryabinkin, Robert A. Lang, Scott N. Genin, Artur F. Izmaylov. 2019-06-26. Iterative Qubit Coupled Cluster approach with efficient screening of generators. https://arxiv.org/abs/1906.11192

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