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This paper tests whether Riemannian optimization improves training of single-qubit gates in variational quantum eigensolvers, and finds no measurable advantage over Adam with Euler-angle parametrization on a hydrogen-chain benchmark. Its more useful contribution is the list of four pitfalls (a trivial product-state benchmark, a step-discarding baseline, a non-unitary retraction that breaks the variational bound, and a boundary-optimal learning-rate grid) that each produced convincing multi-seed results before being caught. For anyone benchmarking VQE optimizers, the validation checklist matters as much as the negative finding.
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A Controlled Null Result for Per-Gate Riemannian Optimization in VQE

arXiv3 min read

arXiv:2610.17395v1 Announce Type: new Abstract: Parametrized gates in a variational quantum eigensolver (VQE) live on a product of unitary groups, which makes Riemannian optimization a natural candidate for improving training. We test this candidate in the clean per-gate setting: each single-qubit gate is optimized directly on U (2) and compared with Adam on an unconstrained Euler-angle chart representing the same physical gate, initialized from the same unitaries and tuned with a separate learning-rate sweep. On a validated hydrogen-chain benchmark, we find no measurable practical advantage from the Riemannian machinery. The direct manifold optimizer and the Euler-coordinate baseline are interleaved in final error and success rate; the classical coordinate baseline is not slower in iterations on the successful cells; and the choices of Riemannian metric, retraction, and momentum vector transport do not change the conclusion. We also identify four failure modes that can manufacture an apparent positive result: a trivial product-state benchmark, a projected-matrix Adam baseline that discards most of its own step, a non-unitary inherited Cayley retraction that lets the reported energy pass below the variational minimum, and a learning-rate grid whose optimum sits at its boundary. Each failure mode produced a plausible multi-seed result in our own workflow before being caught. The practical output of this paper is therefore a controlled null result and a validation checklist for VQE optimizer comparisons.

Abstract:Parametrized gates in a variational quantum eigensolver (VQE) live on a product of unitary groups, which makes Riemannian optimization a natural candidate for improving training. We test this candidate in the clean per-gate setting: each single-qubit gate is optimized directly on U (2) and compared with Adam on an unconstrained Euler-angle chart representing the same physical gate, initialized from the same unitaries and tuned with a separate learning-rate sweep. On a validated hydrogen-chain benchmark, we find no measurable practical advantage from the Riemannian machinery. The direct manifold optimizer and the Euler-coordinate baseline are interleaved in final error and success rate; the classical coordinate baseline is not slower in iterations on the successful cells; and the choices of Riemannian metric, retraction, and momentum vector transport do not change the conclusion. We also identify four failure modes that can manufacture an apparent positive result: a trivial product-state benchmark, a projected-matrix Adam baseline that discards most of its own step, a non-unitary inherited Cayley retraction that lets the reported energy pass below the variational minimum, and a learning-rate grid whose optimum sits at its boundary. Each failure mode produced a plausible multi-seed result in our own workflow before being caught. The practical output of this paper is therefore a controlled null result and a validation checklist for VQE optimizer comparisons.

Quantum Physics (quant-ph); Optimization and Control (math.OC)

arXiv:2610.17395 [quant-ph]

(or arXiv:2610.17395v1 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2610.17395 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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Full text under the publisher's open licence · 315 words

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