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With superconducting transmon qubits --- a promising platform for quantum information processing --- two-qubit gates can be performed using AC signals to modulate a tunable transmon's frequency via magnetic flux through its SQUID loop. However, frequency tunablity introduces an additional dephasing mechanism from magnetic fluctuations. In this work, we experimentally study the contribution of instrumentation noise to flux instability and the resulting error rate of parametrically activated two-qubit gates. Specifically, we measure the qubit coherence time under flux modulation while injecting broadband noise through the flux control channel. We model the noise's effect using a dephasing rate model that matches well to the measured rates, and use it to prescribe a noise floor required to achieve a desired two-qubit gate infidelity. Finally, we demonstrate that low-pass filtering the AC signal used to drive two-qubit gates between the first and second harmonic frequencies can reduce qubit sensitivity to flux noise at the AC sweet spot (ACSS), confirming an earlier theoretical prediction. The framework we present to determine instrumentation noise floors required for high entangling two-qubit gate fidelity should be extensible to other quantum information processing systems., Comment: 7 figures

Machine learning techniques have led to broad adoption of a statistical model of computing. The statistical distributions natively available on quantum processors are a superset of those available classically. Harnessing this attribute has the potential to accelerate or otherwise improve machine learning relative to purely classical performance. A key challenge toward that goal is learning to hybridize classical computing resources and traditional learning techniques with the emerging capabilities of general purpose quantum processors. Here, we demonstrate such hybridization by training a 19-qubit gate model processor to solve a clustering problem, a foundational challenge in unsupervised learning. We use the quantum approximate optimization algorithm in conjunction with a gradient-free Bayesian optimization to train the quantum machine. This quantum/classical hybrid algorithm shows robustness to realistic noise, and we find evidence that classical optimization can be used to train around both coherent and incoherent imperfections., Comment: 7 pages + appendix, many figures

Quantum simulation of chemistry and materials is predicted to be an important application for both near-term and fault-tolerant quantum devices. However, at present, developing and studying algorithms for these problems can be difficult due to the prohibitive amount of domain knowledge required in both the area of chemistry and quantum algorithms. To help bridge this gap and open the field to more researchers, we have developed the OpenFermion software package (www.openfermion.org). OpenFermion is an open-source software library written largely in Python under an Apache 2.0 license, aimed at enabling the simulation of fermionic models and quantum chemistry problems on quantum hardware. Beginning with an interface to common electronic structure packages, it simplifies the translation between a molecular specification and a quantum circuit for solving or studying the electronic structure problem on a quantum computer, minimizing the amount of domain expertise required to enter the field. The package is designed to be extensible and robust, maintaining high software standards in documentation and testing. This release paper outlines the key motivations behind design choices in OpenFermion and discusses some basic OpenFermion functionality which we believe will aid the community in the development of better quantum algorithms and tools for this exciting area of research., Comment: 22 pages

Classical simulation of quantum computation is necessary for studying the numerical behavior of quantum algorithms, as there does not yet exist a large viable quantum computer on which to perform numerical tests. Tensor network (TN) contraction is an algorithmic method that can efficiently simulate some quantum circuits, often greatly reducing the computational cost over methods that simulate the full Hilbert space. In this study we implement a tensor network contraction program for simulating quantum circuits using multi-core compute nodes. We show simulation results for the Max-Cut problem on 3- through 7-regular graphs using the quantum approximate optimization algorithm (QAOA), successfully simulating up to 100 qubits. We test two different methods for generating the ordering of tensor index contractions: one is based on the tree decomposition of the line graph, while the other generates ordering using a straight-forward stochastic scheme. Through studying instances of QAOA circuits, we show the expected result that as the treewidth of the quantum circuit's line graph decreases, TN contraction becomes significantly more efficient than simulating the whole Hilbert space. The results in this work suggest that tensor contraction methods are superior only when simulating Max-Cut/QAOA with graphs of regularities approximately five and below. Insight into this point of equal computational cost helps one determine which simulation method will be more efficient for a given quantum circuit. The stochastic contraction method outperforms the line graph based method only when the time to calculate a reasonable tree decomposition is prohibitively expensive. Finally, we release our software package, qTorch (Quantum TensOR Contraction Handler), intended for general quantum circuit simulation., Comment: 21 pages, 8 figures