Optimization via Quantum Preconditioning

Fuente: arXiv
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Hauptverfasser: Dupont, Maxime, Oberoi, Tina, Sundar, Bhuvanesh
Format: Preprint
Veröffentlicht: 2025
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author Dupont, Maxime
Oberoi, Tina
Sundar, Bhuvanesh
author_facet Dupont, Maxime
Oberoi, Tina
Sundar, Bhuvanesh
contents State-of-the-art classical optimization solvers set a high bar for quantum computers to deliver utility in this domain. Here, we introduce a quantum preconditioning approach based on the quantum approximate optimization algorithm. It transforms the input problem into a more suitable form for a solver with the level of preconditioning determined by the depth of the quantum circuit. We demonstrate that best-in-class classical heuristics such as simulated annealing and the Burer-Monteiro algorithm can converge more rapidly when given quantum preconditioned input for various problems, including Sherrington-Kirkpatrick spin glasses, random 3-regular graph maximum-cut problems, and a real-world grid energy problem. Accounting for the additional time taken for preconditioning, the benefit offered by shallow circuits translates into a practical quantum-inspired advantage for random 3-regular graph maximum-cut problems through quantum circuit emulations. We investigate why quantum preconditioning makes the problem easier and test an experimental implementation on a superconducting device. We identify challenges and discuss the prospects for a hardware-based quantum advantage in optimization via quantum preconditioning.
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id arxiv_https___arxiv_org_abs_2502_18570
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Optimization via Quantum Preconditioning
Dupont, Maxime
Oberoi, Tina
Sundar, Bhuvanesh
Quantum Physics
State-of-the-art classical optimization solvers set a high bar for quantum computers to deliver utility in this domain. Here, we introduce a quantum preconditioning approach based on the quantum approximate optimization algorithm. It transforms the input problem into a more suitable form for a solver with the level of preconditioning determined by the depth of the quantum circuit. We demonstrate that best-in-class classical heuristics such as simulated annealing and the Burer-Monteiro algorithm can converge more rapidly when given quantum preconditioned input for various problems, including Sherrington-Kirkpatrick spin glasses, random 3-regular graph maximum-cut problems, and a real-world grid energy problem. Accounting for the additional time taken for preconditioning, the benefit offered by shallow circuits translates into a practical quantum-inspired advantage for random 3-regular graph maximum-cut problems through quantum circuit emulations. We investigate why quantum preconditioning makes the problem easier and test an experimental implementation on a superconducting device. We identify challenges and discuss the prospects for a hardware-based quantum advantage in optimization via quantum preconditioning.
title Optimization via Quantum Preconditioning
topic Quantum Physics
url https://arxiv.org/abs/2502.18570