Kushal Seetharam

Platform tailored co-design of gate-based quantum simulation

Kushal Seetharam [1,2], Dries Sels [3,4], Eugene Demler [5]

Abstract

The utility of near-term quantum computers and simulators is likely to rely upon software-hardware co-design, with error-aware algorithms and protocols optimized for the platforms they are run on. Here, we show how knowledge of noise in a system can be exploited to improve the design of gate-based quantum simulation algorithms. We concretely demonstrate this co-design in the context of a trapped ion quantum simulation of the dynamics of a Heisenberg spin model. Specifically, we derive a theoretical noise model describing unitary gate errors due to heating of the ions' collective motion, finding that the temporal correlations in the noise induce an optimal gate depth. We then illustrate how tailored feedforward control can be used to mitigate unitary gate errors and improve the simulation outcome. Our results provide a practical guide to the co-design of gate-based quantum simulation algorithms.

Digital quantum simulation of NMR experiments

Kushal Seetharam [1,2], Debopriyo Biswas [3,4], Crystal Noel [3,4], Andrew Risinger [4], Daiwei Zhu [4], Or Katz [3], Sambuddha Chattopadhyay [2], Marko Cetina [4,5], Christopher Monroe [3,4,6], Eugene Demler [7], Dries Sels [8,9]

Abstract

Simulations of nuclear magnetic resonance (NMR) experiments can be an important tool for extracting information about molecular structure and optimizing experimental protocols but are often intractable on classical computers for large molecules such as proteins and for protocols such as zero-field NMR. We demonstrate the first quantum simulation of an NMR spectrum, computing the zero-field spectrum of the methyl group of acetonitrile using four qubits of a trapped-ion quantum computer. We reduce the sampling cost of the quantum simulation by an order of magnitude using compressed sensing techniques. We show how the intrinsic decoherence of NMR systems may enable the zero-field simulation of classically hard molecules on relatively near-term quantum hardware and discuss how the experimentally demonstrated quantum algorithm can be used to efficiently simulate scientifically and technologically relevant solid-state NMR experiments on more mature devices. Our work opens a practical application for quantum computation.