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Trapped Ion Quantum Computing Quantum Simulation

Classical variational simulation of the Quantum Approximate Optimization Algorithm

arXiv
Authors: Matija Medvidovic, Giuseppe Carleo

Year

2020

Paper ID

20991

Status

Preprint

Abstract Read

~2 min

Abstract Words

145

Citations

N/A

Abstract

A key open question in quantum computing is whether quantum algorithms can potentially offer a significant advantage over classical algorithms for tasks of practical interest. Understanding the limits of classical computing in simulating quantum systems is an important component of addressing this question. We introduce a method to simulate layered quantum circuits consisting of parametrized gates, an architecture behind many variational quantum algorithms suitable for near-term quantum computers. A neural-network parametrization of the many-qubit wave function is used, focusing on states relevant for the Quantum Approximate Optimization Algorithm (QAOA). For the largest circuits simulated, we reach 54 qubits at 4 QAOA layers, approximately implementing 324 RZZ gates and 216 RX gates without requiring large-scale computational resources. For larger systems, our approach can be used to provide accurate QAOA simulations at previously unexplored parameter values and to benchmark the next generation of experiments in the Noisy Intermediate-Scale Quantum (NISQ) era.

Why This Paper Matters

  • This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
  • It adds a 2020 reference point for readers tracking recent quantum research.
  • A key open question in quantum computing is whether quantum algorithms can potentially offer a significant advantage over classical algorithms for tasks of practical interest.

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