A Multilevel Approach for Solving Large-Scale QUBO Problems with Noisy Hybrid Quantum Approximate Optimization

Quantum approximate optimization is one of the promising candidates for useful quantum computation, particularly in the context of finding approximate solutions to Quadratic Unconstrained Binary Optimization (QUBO) problems. However, the existing quantum processing units (QPUs) are of relatively small size, and canonical mappings of QUBO via the Ising model require one qubit per variable, rendering direct large-scale optimization infeasible. In classical optimization, a general strategy for addressing many large-scale problems is via multilevel/multigrid methods, where the large target problem is iteratively coarsened and the global solution is constructed from multiple small-scale optimization runs. In this work, we experimentally test how existing QPUs perform when used as a sub-solver within such a multilevel strategy. To this aim, we combine and extend (via additional classical processing steps) the recently proposed Noise-Directed Adaptive Remapping (NDAR) and Quantum Relax & Round (QRR) algorithms. We first demonstrate the effectiveness of our heuristic extensions on Rigetti's superconducting transmon device Ankaa-2. We find approximate solutions to 10 instances of fully connected 82-qubit Sherrington-Kirkpatrick graphs with random integer-valued coefficients obtaining normalized approximation ratios (ARs) in the range <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 0.98-1.0$</tex>, and the same class with real-valued coefficients (ARs <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 0.94-1.0)$</tex>. Then, we implement the extended NDAR and QRR algorithms as subsolvers in the multilevel algorithm for 6 large-scale graphs with at most <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 27,000$</tex> variables. In practice, the QPU (with classical post-processing steps) is used to find approximate solutions to dozens of at most 82-qubit problems, which are iteratively used to construct the global solution. We observe that quantum optimization results are competitive in terms of the quality of solutions when compared to classical heuristics used as subsolvers within the multilevel approach. Reproducibility: source code and data will be available at [1].

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Published
2024-09-23
DOI
https://doi.org/10.1109/hpec62836.2024.10938438
Citations
5
Primary Topic
Quantum Computing Algorithms and Architecture
Type
article
Field-Weighted Citation Impact
1.74

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article

A Multilevel Approach for Solving Large-Scale QUBO Problems with Noisy Hybrid Quantum Approximate Optimization

Bao Gia Bach, David E. Bernal Neira, Filip B. Maciejewski, Bhuvanesh Sundar et al.
5 citations
Quantum Computing Algorithms and Architecture
1.74
article

A Multilevel Approach for Solving Large-Scale QUBO Problems with Noisy Hybrid Quantum Approximate Optimization

Bao Gia Bach, David E. Bernal Neira, Filip B. Maciejewski, Bhuvanesh Sundar, Maxime Dupont, Ilya Safro, P. Aaron Lott, Davide Venturelli
article en
5 citations

Abstract

Quantum approximate optimization is one of the promising candidates for useful quantum computation, particularly in the context of finding approximate solutions to Quadratic Unconstrained Binary Optimization (QUBO) problems. However, the existing quantum processing units (QPUs) are of relatively small size, and canonical mappings of QUBO via the Ising model require one qubit per variable, rendering direct large-scale optimization infeasible. In classical optimization, a general strategy for addressing many large-scale problems is via multilevel/multigrid methods, where the large target problem is iteratively coarsened and the global solution is constructed from multiple small-scale optimization runs. In this work, we experimentally test how existing QPUs perform when used as a sub-solver within such a multilevel strategy. To this aim, we combine and extend (via additional classical processing steps) the recently proposed Noise-Directed Adaptive Remapping (NDAR) and Quantum Relax & Round (QRR) algorithms. We first demonstrate the effectiveness of our heuristic extensions on Rigetti's superconducting transmon device Ankaa-2. We find approximate solutions to 10 instances of fully connected 82-qubit Sherrington-Kirkpatrick graphs with random integer-valued coefficients obtaining normalized approximation ratios (ARs) in the range <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 0.98-1.0$</tex>, and the same class with real-valued coefficients (ARs <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 0.94-1.0)$</tex>. Then, we implement the extended NDAR and QRR algorithms as subsolvers in the multilevel algorithm for 6 large-scale graphs with at most <tex xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">$\sim 27,000$</tex> variables. In practice, the QPU (with classical post-processing steps) is used to find approximate solutions to dozens of at most 82-qubit problems, which are iteratively used to construct the global solution. We observe that quantum optimization results are competitive in terms of the quality of solutions when compared to classical heuristics used as subsolvers within the multilevel approach. Reproducibility: source code and data will be available at [1].

Ames Research Center (US), Purdue University West Lafayette (US), Rigetti Computing (United States) (US), University of Delaware (US)
Defense Advanced Research Projects Agency
Openalex Percentile: Top 12%
Quantum Computing Algorithms and Architecture
1.74
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