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Trapped Ion Quantum Computing Quantum Chemistry

High-precision and low-depth quantum algorithm design for eigenstate problems

arXiv
Authors: Jinzhao Sun, Pei Zeng, Tom Gur, M. S. Kim

Year

2024

Paper ID

66820

Status

Preprint

Abstract Read

~2 min

Abstract Words

185

Citations

N/A

Abstract

Estimating the eigenstate properties of quantum systems is a long-standing, challenging problem for both classical and quantum computing. Existing universal quantum algorithms typically rely on ideal and efficient query models (e.g. time evolution operator or block encoding of the Hamiltonian), which, however, become suboptimal for actual implementation at the quantum circuit level. Here, we present a full-stack design of quantum algorithms for estimating the eigenenergy and eigenstate properties, which can achieve high precision and good scaling with system size. The gate complexity per circuit for estimating generic Hamiltonians' eigenstate properties is {O} \(log varepsilon-1\), which has a logarithmic dependence on the inverse precision varepsilon. For lattice Hamiltonians, the circuit depth of our design achieves near-optimal system-size scaling, even with local qubit connectivity. Our full-stack algorithm has low overhead in circuit compilation, which thus results in a small actual gate count (CNOT and non-Clifford gates) for lattice and molecular problems compared to advanced eigenstate algorithms. The algorithm is implemented on IBM quantum devices using up to 2,000 two-qubit gates and 20,000 single-qubit gates, and achieves high-precision eigenenergy estimation for Heisenberg-type Hamiltonians, demonstrating its noise robustness.

Why This Paper Matters

  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
  • It adds a 2024 reference point for readers tracking recent quantum research.
  • Estimating the eigenstate properties of quantum systems is a long-standing, challenging problem for both classical and quantum computing.

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