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| Main Authors: | , , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2503.20048 |
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| _version_ | 1866908463189196800 |
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| author | Yu, Yunlong Wang, Xiang-Bin Shannon, Nic Joynt, Robert |
| author_facet | Yu, Yunlong Wang, Xiang-Bin Shannon, Nic Joynt, Robert |
| contents | In the search for quantum advantage in real--world problems, one promising avenue is to use a quantum algorithm to improve on the solution found using an efficient classical algorithm. The quantum approximate optimization algorithm (QAOA) is particularly well adapted for such a "warm start" approach, and can be combined with the powerful classical Goemans-Williamson (GW) algorithms based on semi-definite programming. Nonetheless, the best way to leverage the power of the QAOA remains an open question. Here we propose a general model that describes a class of QAOA variants, and use it to explore routes to quantum advantages in a canonical optimization problem, MaxCut. For these algorithms we derive analytic expectation values of the cost Hamiltonian for the MaxCut problem in the level-1 case. Using these analytic results we obtain reliable averages over many instances for fairly large numbers of qubits. We find that the warm start adaptive-bias QAOA (WS-ab-QAOA) initialized by the GW algorithm outperforms previously proposed warm start variants on problems with $40$ to $180$ qubits. To assess whether a quantum advantage exists with this algorithm, we did numerical simulations with up to $1000$ qubits to see whether the level-1 WS-ab-QAOA can improve the GW solution for 3-regular graphs. In fact the improvement in the $1000$-qubit case even in level 1 can only be matched by the GW algorithm after about $10^{5.5}$ random projections performed after the semi-definite program stage. This work gives evidence that the final stage of optimization after an efficient classical algorithm has produced an approximate solution may be a place where quantum advantages can be realized. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_20048 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Warm Start Adaptive-Bias Quantum Approximate Optimization Algorithm Yu, Yunlong Wang, Xiang-Bin Shannon, Nic Joynt, Robert Quantum Physics In the search for quantum advantage in real--world problems, one promising avenue is to use a quantum algorithm to improve on the solution found using an efficient classical algorithm. The quantum approximate optimization algorithm (QAOA) is particularly well adapted for such a "warm start" approach, and can be combined with the powerful classical Goemans-Williamson (GW) algorithms based on semi-definite programming. Nonetheless, the best way to leverage the power of the QAOA remains an open question. Here we propose a general model that describes a class of QAOA variants, and use it to explore routes to quantum advantages in a canonical optimization problem, MaxCut. For these algorithms we derive analytic expectation values of the cost Hamiltonian for the MaxCut problem in the level-1 case. Using these analytic results we obtain reliable averages over many instances for fairly large numbers of qubits. We find that the warm start adaptive-bias QAOA (WS-ab-QAOA) initialized by the GW algorithm outperforms previously proposed warm start variants on problems with $40$ to $180$ qubits. To assess whether a quantum advantage exists with this algorithm, we did numerical simulations with up to $1000$ qubits to see whether the level-1 WS-ab-QAOA can improve the GW solution for 3-regular graphs. In fact the improvement in the $1000$-qubit case even in level 1 can only be matched by the GW algorithm after about $10^{5.5}$ random projections performed after the semi-definite program stage. This work gives evidence that the final stage of optimization after an efficient classical algorithm has produced an approximate solution may be a place where quantum advantages can be realized. |
| title | Warm Start Adaptive-Bias Quantum Approximate Optimization Algorithm |
| topic | Quantum Physics |
| url | https://arxiv.org/abs/2503.20048 |