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Quantum simulation of real-space dynamics

Published 31 Mar 2022 in quant-ph and cs.DS | (2203.17006v3)

Abstract: Quantum simulation is a prominent application of quantum computers. While there is extensive previous work on simulating finite-dimensional systems, less is known about quantum algorithms for real-space dynamics. We conduct a systematic study of such algorithms. In particular, we show that the dynamics of a dd-dimensional Schr\"{o}dinger equation with η\eta particles can be simulated with gate complexity $\tilde{O}\bigl(\eta d F \text{poly}(\log(g&#39;/\epsilon))\bigr)$, where ϵ\epsilon is the discretization error, $g&#39;$ controls the higher-order derivatives of the wave function, and FF measures the time-integrated strength of the potential. Compared to the best previous results, this exponentially improves the dependence on ϵ\epsilon and $g&#39;$ from $\text{poly}(g&#39;/\epsilon)$ to $\text{poly}(\log(g&#39;/\epsilon))$ and polynomially improves the dependence on TT and dd, while maintaining best known performance with respect to η\eta. For the case of Coulomb interactions, we give an algorithm using $\eta<sup>{3}(d+\eta)T\text{poly}(\log(\eta</sup> dTg&#39;/(\Delta\epsilon)))/\Delta$ one- and two-qubit gates, and another using $\eta<sup>{3}(4d)<sup>{d/2}T\text{poly}(\log(\eta</sup></sup> dTg&#39;/(\Delta\epsilon)))/\Delta$ one- and two-qubit gates and QRAM operations, where TT is the evolution time and the parameter Δ\Delta regulates the unbounded Coulomb interaction. We give applications to several computational problems, including faster real-space simulation of quantum chemistry, rigorous analysis of discretization error for simulation of a uniform electron gas, and a quadratic improvement to a quantum algorithm for escaping saddle points in nonconvex optimization.

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