We present a framework to efficiently simulate noisy measurement-based photonic quantum processors and characterize their computing power in terms of well-known metrics such as the quantum volume. We present our results for the GKP cluster states.
Defining metrics for near-term quantum computing processors has been an integral part of the quantum hardware research and development efforts. Such quantitative characteristics are not only useful for reporting the progress and comparing different quantum platforms but also essential for identifying the bottlenecks and designing a technology road map. Most metrics such as randomized benchmarking and quantum volume were originally introduced for circuit-based quantum computers and were not immediately applicable to measurement-based quantum computing (MBQC) processors such as in photonic devices. In this Letter, we close this long-standing gap by presenting a framework to map physical noises and imperfections in MBQC processes to logical errors in equivalent quantum circuits, whereby enabling the well-known metrics to characterize MBQC. To showcase our framework, we study a continuous-variable cluster state based on the Gottesman-Kitaev-Preskill (GKP) encoding as a near-term candidate for photonic quantum computing, and derive the effective logical gate error channels and calculate the quantum volume in terms of the GKP squeezing and photon transmission rate.
Abstract Hybrid quantum-classical algorithms provide ways to use noisy intermediate-scale quantum computers for practical applications. Expanding the portfolio of such techniques, we propose a quantum circuit learning algorithm that can be used to assist the characterization of quantum devices and to train shallow circuits for generative tasks. The procedure leverages quantum hardware capabilities to its fullest extent by using native gates and their qubit connectivity. We demonstrate that our approach can learn an optimal preparation of the Greenberger-Horne-Zeilinger states, also known as “cat states”. We further demonstrate that our approach can efficiently prepare approximate representations of coherent thermal states, wave functions that encode Boltzmann probabilities in their amplitudes. Finally, complementing proposals to characterize the power or usefulness of near-term quantum devices, such as IBM’s quantum volume, we provide a new hardware-independent metric called the qBAS score. It is based on the performance yield in a specific sampling task on one of the canonical machine learning data sets known as Bars and Stripes. We show how entanglement is a key ingredient in encoding the patterns of this data set; an ideal benchmark for testing hardware starting at four qubits and up. We provide experimental results and evaluation of this metric to probe the trade off between several architectural circuit designs and circuit depths on an ion-trap quantum computer.
Abstract We present a quantum chemistry benchmark for noisy intermediate-scale quantum computers that leverages the variational quantum eigensolver, active-space reduction, a reduced unitary coupled cluster ansatz, and reduced density purification as error mitigation. We demonstrate this benchmark using 4 of the available qubits on the 20-qubit IBM Tokyo and 16-qubit Rigetti Aspen processors via the simulation of alkali metal hydrides (NaH, KH, RbH), with accuracy of the computed ground state energy serving as the primary benchmark metric. We further parameterize this benchmark suite on the trial circuit type, the level of symmetry reduction, and error mitigation strategies. Our results demonstrate the characteristically high noise level present in near-term superconducting hardware, but provide a relevant baseline for future improvement of the underlying hardware, and a means for comparison across near-term hardware types. We also demonstrate how to reduce the noise in post processing with specific error mitigation techniques. Particularly, the adaptation of McWeeny purification of noisy density matrices dramatically improves accuracy of quantum computations, which, along with adjustable active space, significantly extends the range of accessible molecular systems. We demonstrate that for specific benchmark settings and a selected range of problems, the accuracy metric can reach chemical accuracy when computing over the cloud on certain quantum computers.