| Literature DB >> 29883142 |
E F Dumitrescu1, A J McCaskey2, G Hagen3,4, G R Jansen3,5, T D Morris3,4, T Papenbrock3,4, R C Pooser1,4, D J Dean3, P Lougovski1.
Abstract
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.Entities:
Year: 2018 PMID: 29883142 DOI: 10.1103/PhysRevLett.120.210501
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161