Aaron Barbosa

Gavin S. Hartnett, Aaron Barbosa, Pranav S. Mundada et al.

We introduce and experimentally test a machine-learning-based method for ranking logically equivalent quantum circuits based on expected performance estimates derived from a training procedure conducted on real hardware. We apply our method to the problem of layout selection, in which abstracted qubits are assigned to physical qubits on a given device. Circuit measurements performed on IBM hardware indicate that the maximum and median fidelities of logically equivalent layouts can differ by an order of magnitude. We introduce a circuit score used for ranking that is parameterized in terms of a physics-based, phenomenological error model whose parameters are fit by training a ranking-loss function over a measured dataset. The dataset consists of quantum circuits exhibiting a diversity of structures and executed on IBM hardware, allowing the model to incorporate the contextual nature of real device noise and errors without the need to perform an exponentially costly tomographic protocol. We perform model training and execution on the 16-qubit ibmq_guadalupe device and compare our method to two common approaches: random layout selection and a publicly available baseline called Mapomatic. Our model consistently outperforms both approaches, predicting layouts that exhibit lower noise and higher performance. In particular, we find that our best model leads to a $1.8\times$ reduction in selection error when compared to the baseline approach and a $3.2\times$ reduction when compared to random selection. Beyond delivering a new form of predictive quantum characterization, verification, and validation, our results reveal the specific way in which context-dependent and coherent gate errors appear to dominate the divergence from performance estimates extrapolated from simple proxy measures.

Aaron Barbosa, Elijah Pelofske, Georg Hahn et al.

Quantum annealers, such as the device built by D-Wave Systems, Inc., offer a way to compute solutions of NP-hard problems that can be expressed in Ising or QUBO (quadratic unconstrained binary optimization) form. Although such solutions are typically of very high quality, problem instances are usually not solved to optimality due to imperfections of the current generations quantum annealers. In this contribution, we aim to understand some of the factors contributing to the hardness of a problem instance, and to use machine learning models to predict the accuracy of the D-Wave 2000Q annealer for solving specific problems. We focus on the Maximum Clique problem, a classic NP-hard problem with important applications in network analysis, bioinformatics, and computational chemistry. By training a machine learning classification model on basic problem characteristics such as the number of edges in the graph, or annealing parameters such as D-Wave's chain strength, we are able to rank certain features in the order of their contribution to the solution hardness, and present a simple decision tree which allows to predict whether a problem will be solvable to optimality with the D-Wave 2000Q. We extend these results by training a machine learning regression model that predicts the clique size found by D-Wave.

Aaron Barbosa, Elijah Pelofske, Georg Hahn et al.

Quantum annealers have been designed to propose near-optimal solutions to NP-hard optimization problems. However, the accuracy of current annealers such as the ones of D-Wave Systems, Inc., is limited by environmental noise and hardware biases. One way to deal with these imperfections and to improve the quality of the annealing results is to apply a variety of pre-processing techniques such as spin reversal (SR), anneal offsets (AO), or chain weights (CW). Maximizing the effectiveness of these techniques involves performing optimizations over a large number of parameters, which would be too costly if needed to be done for each new problem instance. In this work, we show that the aforementioned parameter optimization can be done for an entire class of problems, given each instance uses a previously chosen fixed embedding. Specifically, in the training phase, we fix an embedding E of a complete graph onto the hardware of the annealer, and then run an optimization algorithm to tune the following set of parameter values: the set of bits to be flipped for SR, the specific qubit offsets for AO, and the distribution of chain weights, optimized over a set of training graphs randomly chosen from that class, where the graphs are embedded onto the hardware using E. In the testing phase, we estimate how well the parameters computed during the training phase work on a random selection of other graphs from that class. We investigate graph instances of varying densities for the Maximum Clique, Maximum Cut, and Graph Partitioning problems. Our results indicate that, compared to their default behavior, substantial improvements of the annealing results can be achieved by using the optimized parameters for SR, AO, and CW.