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Main Authors: Yang, Gengzhi, Wu, Di, Yang, Haizhao, Wu, Xiaodi, Liu, Ji
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2604.17630
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author Yang, Gengzhi
Wu, Di
Yang, Haizhao
Wu, Xiaodi
Liu, Ji
author_facet Yang, Gengzhi
Wu, Di
Yang, Haizhao
Wu, Xiaodi
Liu, Ji
contents 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.
format Preprint
id arxiv_https___arxiv_org_abs_2604_17630
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Randomized Subsystem Descent for Fermion-to-Qubit Mapping
Yang, Gengzhi
Wu, Di
Yang, Haizhao
Wu, Xiaodi
Liu, Ji
Quantum Physics
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.
title Randomized Subsystem Descent for Fermion-to-Qubit Mapping
topic Quantum Physics
url https://arxiv.org/abs/2604.17630