Investigation of Automated Design of Quantum Circuits for Imaginary Time Evolution Methods Using Deep Reinforcement Learning
AI 摘要
利用深度强化学习自动设计量子电路,优化VITE算法在NISQ设备上的表现。
主要贡献
- 提出基于DDQN的VITE量子电路自动设计框架
- 实现了能量期望值最小化和电路复杂度优化的多目标优化
- 在Max-Cut和H2分子模拟问题中验证了该框架的有效性
方法论
使用Double Deep-Q Networks (DDQN) 算法,将量子电路构建视为多目标优化问题,通过自适应阈值减少硬件开销。
原文摘要
Efficient ground state search is fundamental to advancing combinatorial optimization problems and quantum chemistry. While the Variational Imaginary Time Evolution (VITE) method offers a useful alternative to Variational Quantum Eigensolver (VQE), and Quantum Approximate Optimization Algorithm (QAOA), its implementation on Noisy Intermediate-Scale Quantum (NISQ) devices is severely limited by the gate counts and depth of manually designed ansatz. Here, we present an automated framework for VITE circuit design using Double Deep-Q Networks (DDQN). Our approach treats circuit construction as a multi-objective optimization problem, simultaneously minimizing energy expectation values and optimizing circuit complexity. By introducing adoptive thresholds, we demonstrate significant hardware overhead reductions. In Max-Cut problems, our agent autonomously discovered circuits with approximately 37\% fewer gates and 43\% less depth than standard hardware-efficient ansatz on average. For molecular hydrogen ($H_2$), the DDQN also achieved the Full-CI limit, with maintaining a significantly shallower circuit. These results suggest that deep reinforcement learning can be helpful to find non-intuitive, optimal circuit structures, providing a pathway toward efficient, hardware-aware quantum algorithm design.