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Randomized Subsystem Descent for Fermion-to-Qubit Mapping

arXiv
Authors: Gengzhi Yang, Di Wu, Haizhao Yang, Xiaodi Wu, Ji Liu

Year

2026

Paper ID

52371

Status

Preprint

Abstract Read

~2 min

Abstract Words

147

Citations

N/A

Abstract

We propose a versatile and efficient algorithmic framework for optimizing fermion-to-qubit mappings by generalizing the idea of randomized block coordinate descent. Our greedy approach, termed Randomized Subsystem Descent, iteratively samples a tractable subsystem from the full Hamiltonian, performs optimization within the subsystem under a given metric, and then reintegrates the updated subsystem into the global operator. Restricting the optimization to a subsystem at each iteration ensures computational efficiency, bypassing the dimensional bottlenecks that usually hinder global search heuristics. We benchmark our algorithm on one- and two-dimensional lattice hopping models, the Hubbard model with up to 16 times 16 sites, alongside a collection of molecular electronic-structure Hamiltonians with up to 54 modes and more than 180,000 Pauli strings. Across all benchmarks, our method consistently provides appreciable reduction in (weighted) Pauli weight, suggesting that Randomized Subsystem Descent is a practical and scalable framework for lowering the resource overhead of finding hardware-efficient Hamiltonian encodings.

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  • This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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  • We propose a versatile and efficient algorithmic framework for optimizing fermion-to-qubit mappings by generalizing the idea of randomized block coordinate descent.

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