aiqbench analysis
This research addresses the critical bottleneck of sampling costs in variational quantum algorithms by framing measurement grouping as a binary optimization problem solvable via mixed-integer linear programming. The proposed methods achieve significant reductions in non-overlapping measurement requirements for molecular and lattice Hamiltonians, demonstrating that variance-informed strategies offer robust, transferable improvements over standard insertion techniques.
Binary Optimization of Measurement Groupings for Quantum Energy Estimation
arXiv:2610.10339v1 Announce Type: new Abstract: Repeated measurements can dominate the resources required for quantum energy estimation, making the choice of which Pauli observables to measure together a central optimization problem for variational quantum algorithms. We formulate fully commuting measurement grouping as a classical binary optimization problem based on clique selection and construct non-overlapping groups using mixed-integer linear programming (MILP). For a benchmark of molecular Hamiltonians, groupings optimized with approximate covariances reduce the non-overlapping measurement requirement $\varepsilon^2M$ by $51.8\%$ on average relative to sorted insertion (SI). Using the MILP groups to initialize iterative coefficient splitting (ICS), denoted MILP-ICS, yields an average $24.3\%$ reduction relative to ICS initialized from SI (SI-ICS). The optimized groups also transfer across nearby molecular geometries while preserving substantial measurement savings. We further introduce O-clique, which directly optimizes overlapping commuting supports through candidate-clique selection and coefficient profiles. Although O-clique provides only modest additional reductions beyond MILP-ICS, it reduces the measurement requirement by $27.3\%$ on average relative to SI-ICS with 100 iterations, despite using only five final coefficient refinement iterations, indicating improved support quality. Finally, we extend the comparison to Fermi--Hubbard, Kitaev--Heisenberg--$\Gamma$, and XYZ lattice Hamiltonians, where MILP-based groupings substantially outperform the corresponding SI-based strategies. Together, these results show that variance-informed optimization of measurement-group structure can substantially reduce sampling costs across molecular and lattice Hamiltonians, with optimized non-overlapping groups providing strong, transferable initializations and direct overlapping optimization offering further gains.
Abstract:Repeated measurements can dominate the resources required for quantum energy estimation, making the choice of which Pauli observables to measure together a central optimization problem for variational quantum algorithms. We formulate fully commuting measurement grouping as a classical binary optimization problem based on clique selection and construct non-overlapping groups using mixed-integer linear programming (MILP). For a benchmark of molecular Hamiltonians, groupings optimized with approximate covariances reduce the non-overlapping measurement requirement $\varepsilon^2M$ by $51.8\%$ on average relative to sorted insertion (SI). Using the MILP groups to initialize iterative coefficient splitting (ICS), denoted MILP-ICS, yields an average $24.3\%$ reduction relative to ICS initialized from SI (SI-ICS). The optimized groups also transfer across nearby molecular geometries while preserving substantial measurement savings. We further introduce O-clique, which directly optimizes overlapping commuting supports through candidate-clique selection and coefficient profiles. Although O-clique provides only modest additional reductions beyond MILP-ICS, it reduces the measurement requirement by $27.3\%$ on average relative to SI-ICS with 100 iterations, despite using only five final coefficient refinement iterations, indicating improved support quality. Finally, we extend the comparison to Fermi--Hubbard, Kitaev--Heisenberg--$\Gamma$, and XYZ lattice Hamiltonians, where MILP-based groupings substantially outperform the corresponding SI-based strategies. Together, these results show that variance-informed optimization of measurement-group structure can substantially reduce sampling costs across molecular and lattice Hamiltonians, with optimized non-overlapping groups providing strong, transferable initializations and direct overlapping optimization offering further gains.
arXiv:2610.10339 [quant-ph]
(or arXiv:2610.10339v1 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2610.10339 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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Full text under the publisher's open licence · 317 words
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