Computational Sciences and Engineering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.
Phys Rev Lett. 2018 May 25;120(21):210501. doi: 10.1103/PhysRevLett.120.210501.
We report a quantum simulation of the deuteron binding energy on quantum processors accessed via cloud servers. We use a Hamiltonian from pionless effective field theory at leading order. We design a low-depth version of the unitary coupled-cluster ansatz, use the variational quantum eigensolver algorithm, and compute the binding energy to within a few percent. Our work is the first step towards scalable nuclear structure computations on a quantum processor via the cloud, and it sheds light on how to map scientific computing applications onto nascent quantum devices.
我们报告了在通过云服务器访问的量子处理器上对氘结合能的量子模拟。我们使用了领头阶无π有效场论的哈密顿量。我们设计了一个低深度的幺正耦合簇假设的版本,使用变分量子本征求解算法,并计算出了结合能的百分之几的精度。我们的工作是通过云在量子处理器上进行可扩展核结构计算的第一步,它揭示了如何将科学计算应用映射到新兴的量子设备上。