变量量子Eigensolver的自一致场方法:轨道优化变得适应性
Aaron Fitzpatrick1,2, Anton Nykänen1, N Walter Talarico1
1Algorithmiq Ltd, Kanavakatu 3C, Helsinki FI-00160, Finland.
The journal of physical chemistry. A
|March 28, 2024
概括
我们引入了一种新的量子模拟方法,ADAPT-VQE-SCF,用于化学. 这种方法有效地模拟了近期量子计算机上的分子,使用更少的量子位和资源.
科学领域:
- 量子化学 是一个量子化学.
- 计算化学的计算化学
- 量子计算是一种量子计算.
背景情况:
- 近期的量子计算机需要高效的化学模拟算法.
- 变量量子Eigensolver (VQE) 是一个有希望的方法,但往往需要深度电路.
- 准确的量子化学模拟对于理解分子行为至关重要.
研究的目的:
- 为量子模拟开发一种硬件效率高的自一致场 (SCF) 方法.
- 为了在近期量子设备上实现精确的量子化学.
- 为了减少基于VQE的模拟对量子位的要求和电路深度.
主要方法:
- 在自适应衍生组装问题量身定制的Ansatz VQE (ADAPT-VQE) 框架内实施了一种自我一致的场域 (SCF) 方法.
- 通过将正确到第二阶的能量表达式最小化,生成浅深的量子电路.
- 在每个 ADAPT-VQE 代中执行同时轨道优化.
主要成果:
- 在轨道优化中实现了收,而没有显著增加两量子比特门.
- 通过对铁素的计算证明了效率.
- 与以前的方法相比,ADAPT-VQE-SCF需要更少的量子比特.
结论:
- ADAPT-VQE-SCF为量子化学模拟提供了一个硬件效率高的替代方案.
- 这种方法可以使用大型原子轨道基础集.
- 在量子计算机上为定量量子化学的范式转变铺平了道路.
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