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Michael McKerns

Publications and source records attributed to Michael McKerns.

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Robust design under uncertainty in quantum error mitigation

Error mitigation techniques are crucial to achieving near-term quantum advantage. Classical post-processing of quantum computation outcomes is a popular approach for error mitigation, which includes methods such as Zero Noise Extrapolation, Virtual Distillation, and learning-based error mitigation. However, these techniques have limitations due to the propagation of uncertainty resulting from the finite shot number of a quantum measurement. In this work, we introduce general and unbiased methods for quantifying the uncertainty and error of error-mitigated observables based on the strategic sampling of error mitigation outcomes. We then extend our approach to demonstrate the optimization of performance and robustness of error mitigation under uncertainty. To illustrate our methods, we apply them to Zero Noise Extrapolation and Clifford Date Regression in the ground state of the XY model simulated using depolarizing and IBM Toronto noise models, respectively. In particular, we optimize the choice of noise levels and the allocation of shots for Zero Noise Extrapolation and the distribution of the training circuits for Clifford Data Regression. While our methods are readily applicable to any post-processing-based error mitigation approach, in practice they must not be prohibitively expensive -- even though they perform optimizations of the error mitigation hyperparameters requiring sampling of a statistical distribution of error mitigation outcomes. By leveraging surrogate-based optimization, we show that our methods can efficiently perform optimal design for a Zero Noise Extrapolation implementation. We then further demonstrate the transferability of learned Zero Noise Extrapolation hyperparameters to other similar circuits.

quant-ph

Improving the efficiency of learning-based error mitigation

Error mitigation will play an important role in practical applications of near-term noisy quantum computers. Current error mitigation methods typically concentrate on correction quality at the expense of frugality (as measured by the number of additional calls to quantum hardware). To fill the need for highly accurate, yet inexpensive techniques, we introduce an error mitigation scheme that builds on Clifford data regression (CDR). The scheme improves the frugality by carefully choosing the training data and exploiting the symmetries of the problem. We test our approach by correcting long range correlators of the ground state of XY Hamiltonian on IBM Toronto quantum computer. We find that our method is an order of magnitude cheaper while maintaining the same accuracy as the original CDR approach. The efficiency gain enables us to obtain a factor of $10$ improvement on the unmitigated results with the total budget as small as $2\cdot10^5$ shots. Furthermore, we demonstrate orders of magnitude improvements in frugality for mitigation of energy of the LiH ground state simulated with IBM's Ourense-derived noise model.

quant-ph

Efficient Online Quantum Circuit Learning with No Upfront Training

We propose a surrogate-based method for optimizing parameterized quantum circuits which is designed to operate with few calls to a quantum computer. We employ a computationally inexpensive classical surrogate to approximate the cost function of a variational quantum algorithm. An initial surrogate is fit to data obtained by sparse sampling of the true cost function using noisy quantum computers. The surrogate is iteratively refined by querying the true cost at the surrogate optima, then using radial basis function interpolation with existing and new true cost data. The use of radial basis function interpolation enables surrogate construction without hyperparameters to pre-train. Additionally, using the surrogate as an acquisition function focuses hardware queries in the vicinity of the true optima. For 16-qubit random 3-regular Max-Cut problems solved using the QAOA ansatz, we find that our method outperforms the prior state of the art. Furthermore, we demonstrate successful optimization of QAOA circuits for 127-qubit random Ising models on an IBM quantum processor using measurement counts of the order of $10^4-10^5$. The strong empirical performance of this approach is an important step towards the large-scale practical application of variational quantum algorithms and a clear demonstration of the effectiveness of classical-surrogate-based learning approaches.

quant-ph

Probabilistic Flux Limiters

The stable numerical integration of shocks in compressible flow simulations relies on the reduction or elimination of Gibbs phenomena (unstable, spurious oscillations). A popular method to virtually eliminate Gibbs oscillations caused by numerical discretization in under-resolved simulations is to use a flux limiter. A wide range of flux limiters has been studied in the literature, with recent interest in their optimization via machine learning methods trained on high-resolution datasets. The common use of flux limiters in numerical codes as plug-and-play blackbox components makes them key targets for design improvement. Moreover, while aleatoric (inherent randomness) and epistemic (lack of knowledge) uncertainty is commonplace in fluid dynamical systems, these effects are generally ignored in the design of flux limiters. Even for deterministic dynamical models, numerical uncertainty is introduced via coarse-graining required by insufficient computational power to solve all scales of motion. Here, we introduce a conceptually distinct type of flux limiter that is designed to handle the effects of randomness in the model and uncertainty in model parameters. This new, {\it probabilistic flux limiter}, learned with high-resolution data, consists of a set of flux limiting functions with associated probabilities, which define the frequencies of selection for their use. Using the example of Burgers' equation, we show that a machine learned, probabilistic flux limiter may be used in a shock capturing code to more accurately capture shock profiles. In particular, we show that our probabilistic flux limiter outperforms standard limiters, and can be successively improved upon (up to a point) by expanding the set of probabilistically chosen flux limiting functions.

physics.flu-dyn

Machine Learning Changes the Rules for Flux Limiters

Learning to integrate non-linear equations from highly resolved direct numerical simulations (DNSs) has seen recent interest for reducing the computational load for fluid simulations. Here, we focus on determining a flux-limiter for shock capturing methods. Focusing on flux limiters provides a specific plug-and-play component for existing numerical methods. Since their introduction, an array of flux limiters has been designed. Using the coarse-grained Burgers' equation, we show that flux-limiters may be rank-ordered in terms of their log-error relative to high-resolution data. We then develop theory to find an optimal flux-limiter and present flux-limiters that outperform others tested for integrating Burgers' equation on lattices with $2\times$, $3\times$, $4\times$, and $8\times$ coarse-grainings. We train a continuous piecewise linear limiter by minimizing the mean-squared misfit to 6-grid point segments of high-resolution data, averaged over all segments. While flux limiters are generally designed to have an output of $ϕ(r) = 1$ at a flux ratio of $r = 1$, our limiters are not bound by this rule, and yet produce a smaller error than standard limiters. We find that our machine learned limiters have distinctive features that may provide new rules-of-thumb for the development of improved limiters. Additionally, we use our theory to learn flux-limiters that outperform standard limiters across a range of values (as opposed to at a specific fixed value) of coarse-graining, number of discretized bins, and diffusion parameter. This demonstrates the ability to produce flux limiters that should be more broadly useful than standard limiters for general applications.

physics.flu-dyn

Predictive Scale-Bridging Simulations through Active Learning

Throughout computational science, there is a growing need to utilize the continual improvements in raw computational horsepower to achieve greater physical fidelity through scale-bridging over brute-force increases in the number of mesh elements. For instance, quantitative predictions of transport in nanoporous media, critical to hydrocarbon extraction from tight shale formations, are impossible without accounting for molecular-level interactions. Similarly, inertial confinement fusion simulations rely on numerical diffusion to simulate molecular effects such as non-local transport and mixing without truly accounting for molecular interactions. With these two disparate applications in mind, we develop a novel capability which uses an active learning approach to optimize the use of local fine-scale simulations for informing coarse-scale hydrodynamics. Our approach addresses three challenges: forecasting continuum coarse-scale trajectory to speculatively execute new fine-scale molecular dynamics calculations, dynamically updating coarse-scale from fine-scale calculations, and quantifying uncertainty in neural network models.

cs.LG