Materials Theory (Mar 2022)

Constant-depth circuits for dynamic simulations of materials on quantum computers

  • Lindsay Bassman,
  • Roel Van Beeumen,
  • Ed Younis,
  • Ethan Smith,
  • Costin Iancu,
  • Wibe A. de Jong

DOI
https://doi.org/10.1186/s41313-022-00043-x
Journal volume & issue
Vol. 6, no. 1
pp. 1 – 18

Abstract

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Abstract Dynamic simulation of materials is a promising application for near-term quantum computers. Current algorithms for Hamiltonian simulation, however, produce circuits that grow in depth with increasing simulation time, limiting feasible simulations to short-time dynamics. Here, we present a method for generating circuits that are constant in depth with increasing simulation time for a specific subset of one-dimensional (1D) materials Hamiltonians, thereby enabling simulations out to arbitrarily long times. Furthermore, by removing the effective limit on the number of feasibly simulatable time-steps, the constant-depth circuits enable Trotter error to be made negligibly small by allowing simulations to be broken into arbitrarily many time-steps. For an N-spin system, the constant-depth circuit contains only O ( N 2 ) $\mathcal {O}(N^{2})$ CNOT gates. Such compact circuits enable us to successfully execute long-time dynamic simulation of ubiquitous models, such as the transverse field Ising and XY models, on current quantum hardware for systems of up to 5 qubits without the need for complex error mitigation techniques. Aside from enabling long-time dynamic simulations with minimal Trotter error for a specific subset of 1D Hamiltonians, our constant-depth circuits can advance materials simulations on quantum computers more broadly in a number of indirect ways.

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