aiqbench analysis
This arXiv preprint proposes a quantum algorithm for estimating eigenvalues and eigenstate properties that samples evolution times independently for each initial state, claiming Hamiltonian simulation cost that does not grow with the number of initial states under stated assumptions. The gains depend on statistical error dominating the sampling cost and on the QFAMES baseline, and the numerical support is limited to the statistical error scalings. Readers tracking quantum algorithm resource estimates should check those assumptions and whether the advantage holds once circuit depth and hardware noise are included.
Quantum Spectral Estimation with Multiple Initial States: Improved Error and Cost Scaling
arXiv:2610.20482v1 Announce Type: new Abstract: We study quantum spectrum and eigenstate property estimation using multiple initial states and generalized Hadamard tests. Building on the QFAMES (quantum filtering and analysis of multiplicities in eigenvalue spectra) framework, we introduce a new method that samples evolution times independently for each initial-state pair. Under the stated assumptions, when statistical error determines the sampling cost, the total Hamiltonian simulation cost required for fixed-accuracy eigenvalue and observable estimation is independent of the number of initial states, up to logarithmic factors. This improves scalability when many initial states are needed to explore the target eigenspaces. The method also reduces the cost of multiplicity recovery and retains Heisenberg-limited scaling for eigenvalue estimation. Numerical experiments support the predicted statistical error scalings.
Abstract:We study quantum spectrum and eigenstate property estimation using multiple initial states and generalized Hadamard tests. Building on the QFAMES (quantum filtering and analysis of multiplicities in eigenvalue spectra) framework, we introduce a new method that samples evolution times independently for each initial-state pair. Under the stated assumptions, when statistical error determines the sampling cost, the total Hamiltonian simulation cost required for fixed-accuracy eigenvalue and observable estimation is independent of the number of initial states, up to logarithmic factors. This improves scalability when many initial states are needed to explore the target eigenspaces. The method also reduces the cost of multiplicity recovery and retains Heisenberg-limited scaling for eigenvalue estimation. Numerical experiments support the predicted statistical error scalings.
3 figures. Code and numerical results available at this https URL
arXiv:2610.20482 [quant-ph]
(or arXiv:2610.20482v1 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2610.20482 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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Full text under the publisher's open licence · 219 words
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