The demand for classical-quantum hybrid algorithms to solve large-scale combinatorial optimization problems using quantum annealing (QA) has increased. One approach involves obtaining an approximate solution using classical algorithms and refining it using QA. In previous studies, such variables were determined using molecular dynamics (MD) as a continuous optimization method. We propose a method that uses the simple continuous relaxation technique called linear programming (LP) relaxation. Our method demonstrated superiority through comparative experiments with the minimum vertex cover problem versus the previous MD-based approach. Furthermore, the hybrid approach of LP relaxation and simulated annealing showed advantages in accuracy and speed compared to solving with simulated annealing alone.

生成讲解博客的中文版本

生成AI智能校验的中文版本