Los puntos clave no están disponibles para este artículo en este momento.
Quantum approximated optimization algorithm (QAOA) has shown promise for solving combinatorial optimization problems by providing quantum speedup on near-term gate-based quantum computing systems. However, QAOA faces challenges in optimizing variational parameters for high-dimensional problems due to the large number of qubits required and the complexity of deep circuits, which limit its scalability for real-world applications. In this study, we propose a distributed QAOA (DQAOA), which leverages a high-performance computing-quantum computing (HPC-QC) integrated system. DQAOA leverages distributed computing strategies to decompose a large job into smaller tasks, which are then processed on the HPC-QC system. The global solution is iteratively updated by aggregating sub-solutions obtained from DQAOA, allowing convergence toward the optimal solution. We demonstrate that DQAOA can handle considerably large-scale optimization problems (e.g., 1,000-bit problem) achieving high accuracy (~99%) and short time-to-solution (~276 s). To apply this algorithm to material science, we further develop an active learning algorithm integrated with our DQAOA (AL-DQAOA), which involves machine learning, DQAOA, and active data production in an iterative loop. We successfully optimize photonic structures using AL-DQAOA, indicating that solving real-world optimization problems using gate-based quantum computing is feasible with our strategies. We expect the proposed DQAOA to be applicable to a wide range of optimization problems and AL-DQAOA to find broader applications in material design.
Kim et al. (Mon,) studied this question.