VQE as Initial State Preparation for QPE on Heisenberg Spin-Glass Hamiltonians

Elijah Pelofske; Stephan Eidenbenz

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arXiv · 2606.15061

VQE as Initial State Preparation for QPE on Heisenberg Spin-Glass Hamiltonians

Elijah Pelofske·Stephan Eidenbenz

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Abstract

Quantum Phase Estimation (QPE) is the quantum algorithmic workhorse for computing ground state energies of quantum Hamiltonians with quantum computers. Ground state energy calculation of physical systems is perhaps the most promising use case for quantum computing in terms of scientific and commercial value with a plausible path to outperformance of classical alternatives. This path, however, hinges on the availability of initial states for QPE with significant overlap with the true ground state. Using extensive (classical) numerical computations, we study whether the NISQ-era algorithm VQE (Variational Quantum Eigensolver) could be used to efficiently prepare high-overlap states of disordered fully-connected anisotropic Heisenberg spin glass quantum Hamiltonians with up to $15$ qubits. We find that (i) -- consistent with widely held, but rarely numerically illustrated beliefs -- VQE is generally unable to efficiently converge to the ground state for our Hamiltonians, which is a well-known issue with VQE due to a variety of factors including vanishing gradients and local minima; (ii) low energy states do not necessarily have large ground-state overlap, but there is typically a correlation between the two measures; (iii) adding more than three layers to the VQE ansatz neither improves overlap nor the energies found; and (iv) the best-found overlap scaling as a function of the Hamiltonian system size is not strongly exponentially decreasing, suggesting potential for VQE to be a heuristic state preparation algorithm for QPE.

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quant-ph cond-mat.dis-nn cs.NA math.NA

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Elijah Pelofske, Stephan Eidenbenz. 2026-06-13. VQE as Initial State Preparation for QPE on Heisenberg Spin-Glass Hamiltonians. https://arxiv.org/abs/2606.15061

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