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Eigenpath traversal by Poisson-distributed phase randomisation

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abstract

We present a framework for quantum computation, similar to Adiabatic Quantum Computation (AQC), that is based on the quantum Zeno effect. By performing randomised dephasing operations at intervals determined by a Poisson process, we are able to track the eigenspace associated to a particular eigenvalue. We derive a simple differential equation for the fidelity, leading to general theorems bounding the time complexity of a whole class of algorithms. We also use eigenstate filtering to optimise the scaling of the complexity in the error tolerance $\epsilon$. In many cases the bounds given by our general theorems are optimal, giving a time complexity of $O(1/\Delta_m)$ with $\Delta_m$ the minimum of the gap. This allows us to prove optimal results using very general features of problems, minimising the problem-specific insight necessary. As two applications of our framework, we obtain optimal scaling for the Grover problem (i.e.\ $O(\sqrt{N})$ where $N$ is the database size) and the Quantum Linear System Problem (i.e.\ $O(\kappa\log(1/\epsilon))$ where $\kappa$ is the condition number and $\epsilon$ the error tolerance) by direct applications of our theorems.

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quant-ph 1

years

2026 1

verdicts

ACCEPT 1

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  • Faster quantum linear system solver beyond the condition number quant-ph · 2026-07-08 · accept · none · ref 14 · internal anchor

    Two quantum linear system solvers are presented with query complexity independent of the condition number, scaling instead with an effective condition number or a solution-norm ratio.