Reducing unitary coupled cluster circuit depth by classical stochastic amplitude prescreening

Unitary coupled cluster (UCC) approaches are an appealing route to utilizing quantum hardware to perform quantum chemistry calculations, as quantum computers can in principle perform UCC calculations in a polynomially scaling fashion, as compared with the exponential scaling required on classical computers. Current noisy intermediate scale quantum computers are limited by both hardware capacity in number of logical qubits and the noise introduced by the deep circuits required for UCC calculations using the variational quantum eigensolver (VQE) approach. We present a combined classical-quantum approach where a stochastic classical UCC preprocessing step is used to determine the important excitations in the UCC Ansatz. The reduced number of selected excitations are then used in a UCC-based VQE calculation. This approach gives a systematically improvable approximation, and we show that significant reductions in quantum resources can be achieved, with simulations on the CH2, N-2, and N2H2 molecules giving submillihartree errors.

Automated summary

The Unitary Coupled Cluster (UCC) approach offers a way to utilize quantum hardware for quantum chemistry calculations, with a combined classical-quantum method proposed to reduce quantum resources by selecting important excitations in advance.