Cloud Quantum Computing of an Atomic Nucleus
E. F. Dumitrescu, A. J. McCaskey, G. Hagen, G. R. Jansen, T. D., Morris, T. Papenbrock, R. C. Pooser, D. J. Dean, P. Lougovski

TL;DR
This paper demonstrates a cloud-based quantum simulation of the deuteron binding energy using a tailored variational algorithm, marking progress towards scalable nuclear physics computations on quantum hardware.
Contribution
It introduces a low-depth unitary coupled-cluster ansatz and applies the variational quantum eigensolver to simulate nuclear binding energy on cloud quantum processors.
Findings
Achieved binding energy computation within a few percent accuracy.
First demonstration of nuclear simulation on cloud quantum hardware.
Provides insights into mapping scientific applications onto quantum devices.
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.
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