Skip to content
aiqbench takeQuantum Computing

aiqbench analysis

This research introduces a fan-out-based compiler that reduces circuit depth for Heisenberg Hamiltonian simulations by encoding logical spins into repetition-code registers, enabling parallel execution of pairwise interactions. The approach offers built-in error detection through redundant registers and demonstrates significant volume reductions on depth-limited hardware like heavy-hex superconducting processors, particularly for systems with high-degree interaction hubs. While two-qubit gate counts may increase on all-to-all architectures, the logarithmic-depth optimization directly addresses critical constraints of noisy intermediate-scale quantum computers.
Source coveringarXiv
What this isA model's reading of the article and related coverage, written for aiqbench. Not the publisher's words.

Logarithmic depth compression of Heisenberg Hamiltonian simulation by fan-out parallelization, with built-in error detection

arXiv3 min read

arXiv:2608.20250v1 Announce Type: new Abstract: Noisy intermediate-scale quantum computers are constrained by circuit depth, while product-formula simulation of spin systems leads to narrow and deep circuits. Here we introduce a fan-out-based gadget compiler that trades circuit depth for width in simulations of Heisenberg-type nuclear magnetic resonance (NMR) Hamiltonians. Each logical spin is encoded into a small repetition-code register sized by its interaction degree, so that all pairwise interactions of a given Pauli type execute in parallel after a logarithmic-depth CNOT fan-out, and the redundant registers provide error detection for post-selection at no additional algorithmic overhead. The central result is a fixed-protocol resource comparison of the two compilations, transpiled to heavy-hex superconducting and all-to-all trapped-ion targets across a set of NMR spin systems. For interaction graphs with a high-degree hub the volume-optimal schedule halves the two-qubit depth and reduces the volume 1.7-fold for the 13-spin demonstration, which on heavy-hex also lowers the two-qubit gate count, and the depth reduction rises to 2.5-fold on all-to-all for the highest-degree molecule studied. On all-to-all the two-qubit gate count rises for every system, so the volume reduction is a benefit on depth-limited hardware. The gain grows with the degree inhomogeneity of the interaction graph and vanishes for dense uniform graphs, where the optimum is the sequential circuit. We simulate the zero-field NMR spectrum of tetramethylsilane, a 13-spin star system. Under a noise model scaled from a published present-day processor calibration, the shallower gadget circuits match or surpass the sequential compilation only after post-selection on their built-in error detection, once error rates improve by one to one and a half orders of magnitude. We verify the spectra against an independent classical computation.

Abstract:Noisy intermediate-scale quantum computers are constrained by circuit depth, while product-formula simulation of spin systems leads to narrow and deep circuits. Here we introduce a fan-out-based gadget compiler that trades circuit depth for width in simulations of Heisenberg-type nuclear magnetic resonance (NMR) Hamiltonians. Each logical spin is encoded into a small repetition-code register sized by its interaction degree, so that all pairwise interactions of a given Pauli type execute in parallel after a logarithmic-depth CNOT fan-out, and the redundant registers provide error detection for post-selection at no additional algorithmic overhead. The central result is a fixed-protocol resource comparison of the two compilations, transpiled to heavy-hex superconducting and all-to-all trapped-ion targets across a set of NMR spin systems. For interaction graphs with a high-degree hub the volume-optimal schedule halves the two-qubit depth and reduces the volume 1.7-fold for the 13-spin demonstration, which on heavy-hex also lowers the two-qubit gate count, and the depth reduction rises to 2.5-fold on all-to-all for the highest-degree molecule studied. On all-to-all the two-qubit gate count rises for every system, so the volume reduction is a benefit on depth-limited hardware. The gain grows with the degree inhomogeneity of the interaction graph and vanishes for dense uniform graphs, where the optimum is the sequential circuit. We simulate the zero-field NMR spectrum of tetramethylsilane, a 13-spin star system. Under a noise model scaled from a published present-day processor calibration, the shallower gadget circuits match or surpass the sequential compilation only after post-selection on their built-in error detection, once error rates improve by one to one and a half orders of magnitude. We verify the spectra against an independent classical computation.

arXiv:2608.20250 [quant-ph]

(or arXiv:2608.20250v1 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2608.20250 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website.

Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them.

Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs.

Full text under the publisher's open licence · 362 words

Related coverage