在超导量子计算机上计算分子的离散曲线的上下文子空间变量量子自溶解器计算
Tim Weaving1, Alexis Ralli1,2, Peter J Love2,3
1Centre for Computational Science, Department of Chemistry, University College London, London, WC1H 0AJ UK.
概括
我们展示了分子计算的量子算法,在准确模拟键断裂方面表现优于经典方法. 这种量子方法为复杂的化学模拟提供了资源节约.
科学领域:
- 量子计算是一种量子计算.
- 计算化学计算化学
- 量子模拟的量子模拟
背景情况:
- 由于静态相关性,计算分子的潜在能量曲线对于经典方法来说很困难.
- 准确的模拟需要先进的量子化学技术来捕捉键解离.
研究的目的:
- 在超导硬件上实验证明上下文子空间变量量子Eigensolver (CSVQE).
- 准确模拟分子的具有挑战性的断层过程.
主要方法:
- 利用超导量子硬件进行量子模拟.
- 采用了一个错误缓解策略,包括动态脱,测量错误缓解和零噪声推断.
- 实现了一个硬件意识的自适应式替代构建算法.
主要成果:
- 量子模拟显示了与全配置交互 (FCI) 能量的强烈一致.
- 在模拟键断裂方面,CSVQE方法的表现优于单参考波函数技术.
- 在使用更少的量子资源的同时,通过多配置方法实现了具有竞争力的准确性.
结论:
- 已证明的CSVQE是一种有前途的量子算法,用于解决具有挑战性的化学问题.
- 这种方法可以为固定量子比特数量提供更大的活性空间,从而推进量子化学.
- 硬件意识的算法设计提高了效率,并减少了量子模拟的开销.
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