The discrete adiabatic quantum linear system solver has lower constant factors than the randomized adiabatic solver
1ContinoQuantum, Sydney, NSW 2093, AU
2School of Mathematical and Physical Sciences, Macquarie University, Sydney, NSW 2109, AU
3Joint Center for Quantum Information and Computer Science, University of Maryland, College Park, MD 20742, USA
4Google Quantum AI, Venice, CA 90291, USA
| Published: | 2025-10-20, volume 9, page 1887 |
| Editor: | Di Fang |
| Eprint: | arXiv:2312.07690v3 |
| Doi: | https://doi.org/10.22331/q-2025-10-20-1887 |
| Citation: | Quantum 9, 1887 (2025). |
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Abstract
The solution of linear systems of equations is the basis of many other quantum algorithms, and recent results provided an algorithm with optimal scaling in both the condition number $\kappa$ and the allowable error $\epsilon$ [6]. That work was based on the discrete adiabatic theorem, and worked out an explicit constant factor for an upper bound on the complexity. Here we show via numerical testing on random matrices that the constant factor is in practice about 1,200 times smaller than the upper bound found numerically in the previous results. That means that this approach is far more efficient than might naively be expected from the upper bound. In particular, it is about an order of magnitude more efficient than using a randomised approach from [10] that claimed to be more efficient.

Featured image: Solution error for the adiabatic step ∆ as a function of ϵ chosen to minimize the total cost (adiabatic evolution + filtering) within the quantum-walk circuit.
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► References
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[5] David Jennings, Matteo Lostaglio, Sam Pallister, Andrew T. Sornborger, and Yiğit Subaşı, "Randomized Adiabatic Quantum Linear Solver Algorithm with Optimal Complexity Scaling and Detailed Running Costs", PRX Quantum 6 4, 040373 (2025).
[6] Guang Hao Low and Yuan Su, "Quantum linear system algorithm with optimal queries to initial state preparation", Quantum 10, 2041 (2026).
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