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arXiv:2307.07027 · Physical Review A

Error mitigation, optimization, and extrapolation on a trapped-ion testbed

Oliver G. Maupin, Ashlyn D. Burch, Brandon Ruzic, Christopher G. Yale, Antonio Russo, Daniel Lobser, Melissa Revelle, Matthew N. H. Chow, Susan Clark, Andrew J. Landahl, Peter J. Love

Published Sep 12, 2024• 7 citations
arXivHTMLPDF

Abstract

Current noisy intermediate-scale quantum (NISQ) trapped-ion devices are subject to errors which can significantly impact the accuracy of calculations if left unchecked. A form of error mitigation called zero noise extrapolation (ZNE) can decrease an algorithm's sensitivity to these errors without increasing the number of required qubits. Here we explore different methods for integrating this error mitigation technique into the Variational Quantum Eigensolver (VQE) algorithm for calculating the ground state of the ${\text{HeH}}^{+}$ molecule at $0.8\phantom{\rule{3.33333pt}{0ex}}\text{\AA{}}$ in the presence of experimental noise. Using the Quantum Scientific Computing Open User Testbed (QSCOUT) trapped-ion device, we test three methods of scaling noise for extrapolation: time stretching the two-qubit gates, scaling the sideband detuning parameter, and inserting two-qubit gate identity operations into the ansatz circuit. We find that time stretching and sideband detuning scaling fail to scale the noise on our particular hardware in a way that can be extrapolated to zero noise. Scaling our noise with global gate identity insertions and extrapolating after variational optimization, we achieve error suppression of $96.8%$, resulting in an energy estimate within $\ensuremath{-}0.004\ifmmode\pm\else\textpm\fi{}0.04$ hartree of the ground state energy. This is an improvement, but still outside the chemical accuracy threshold of 0.0016 hartree. Our results show that the efficacy of this error mitigation technique depends on choosing the correct implementation for a given device architecture.

DOI
10.1103/physreva.110.032416

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Variational Quantum Eigensolvers (VQE) promise molecular ground-state energies on today's noisy intermediate-scale quantum (NISQ) processors, but device noise biases the estimated energy severely — under a device-calibrated noise model, the hydrogen molecule's energy error grows from 0.000 mHa (noiseless) to 303.6 mHa (noisy), roughly 190× the "chemical accuracy" threshold of 1.6 mHa that computational chemistry requires. Error-mitigation techniques repair such biases in software, but published results usually report each technique in isolation, making it impossible to know which mitigation to buy with a fixed shot budget. This work answers that question with a controlled comparison. Under identical circuits, noise profiles and shot budgets, I measure the bias and variance of four estimator stacks — raw sampling, twirled-readout extinction (TREX-style calibrated readout inversion), zero-noise extrapolation (ZNE), and ZNE+TREX — across independent random seeds. Three findings emerge. (1) ZNE is a bias–variance tradeoff, not a free lunch: a 7-point Richardson extrapolant reduces the deterministic bias 3200-fold (303.6 → 0.094 mHa) but amplifies statistical noise by a measured factor of up to 25× per run, while TREX removes readout bias with no variance penalty. (2) ZNE has a finite operating window in circuit depth: error recovery falls 99.97% → 99.1% → 95.5% as CX count grows 56 → 112 → 168, and is exhausted entirely for a 1616-CX lithium-hydride circuit at near-term error rates. (3) A noise-bias-tailored repetition code corrects the dominant error axis with logical error rates matching theory (3p², 10p³, 35p⁴ for distances 3, 5, 7) at strictly linear gate overhead (gates = 6d − 6). The results reframe mitigation selection as budget allocation on an empirically measured bias–variance frontier and provide open-source tooling to reproduce every number.
Abstract The inherent noise in current Noisy Intermediate-Scale Quantum (NISQ) devices presents a major obstacle to the accurate implementation of quantum algorithms such as the Variational Quantum Eigensolver (VQE) for quantum chemistry applications. This study examines the impact of error mitigation strategies on VQE performance. We show that, for small molecular systems, an older-generation 5-qubit quantum processing unit (IBMQ Belem), when combined with optimized Twirled Readout Error Extinction (T-REx), achieves ground-state energy estimations an order of magnitude more accurate than those obtained from a more advanced 156-qubit device (IBM Fez) without error mitigation. Our findings demonstrate that T-REx, a computationally inexpensive error mitigation technique, substantially improves VQE accuracy not only in energy estimation, but more importantly in optimizing the variational parameters that characterize the molecular ground state. Consequently, state-vector simulated energies suggest that the accuracy of the optimized variational parameters provides a more reliable benchmark of VQE performance than quantum hardware energy estimates alone. Our results point to the critical role of error mitigation in extending the utility of noisy quantum hardware for molecular simulations.
Quantum-gate errors are a significant challenge for achieving precision measurements on noisy intermediate-scale quantum (NISQ) computers. This paper focuses on zero-noise extrapolation (ZNE), a technique that can be implemented on existing hardware, studying it in detail and proposing modifications to existing approaches. In particular, we consider identity insertion methods for amplifying noise because they are hardware agnostic. We build a mathematical formalism for studying existing ZNE techniques and show how higher order polynomial extrapolations can be used to systematically reduce depolarizing errors. Furthermore, we introduce a method for amplifying noise that uses far fewer gates than traditional methods. This approach is compared with existing methods for simulated quantum circuits. Comparable or smaller errors are possible with fewer gates, which illustrates the potential for empowering an entirely new class of moderate-depth circuits on near term hardware.
As a hybrid quantum-classical algorithm, the variational quantum eigensolver is widely applied in quantum chemistry simulations, especially in computing the electronic structure of complex molecular systems. However, on existing noisy intermediate-scale quantum devices, some factors such as quantum decoherence, measurement errors, and gate operation imprecisions are unavoidable. To overcome these challenges, this study proposes an efficient noise-mitigating variational quantum eigensolver for accurate computation of molecular ground state energies in noisy environments. We design the quantum circuit with reference to the structure of matrix product states and utilize it to pre-train the circuit parameters, which ensures circuit stability and mitigates fluctuations caused by initialization. We also employ zero-noise extrapolation to mitigate quantum noise and combine it with neural networks to improve the accuracy of the noise-fitting function, which significantly eliminates noise interference. Furthermore, we implement an intelligent grouping strategy for measuring Hamiltonian Pauli strings, which not only reduces measurement errors but also improves sampling efficiency. We perform numerical simulations to solve the ground state energy of the H4molecule by using MindSpore Quantum framework, and the results demonstrate that our algorithm can constrain noise errors within the range of O(10−2)∼O(10−1)\mathcal{O}\left( {{{10}^{ - 2}}} \right)\sim \mathcal{O}\left( {{{10}^{ - 1}}} \right)O(10−2)∼O(10−1), outperforming mainstream variational quantum eigensolvers. This work provides a new strategy for high-precision quantum chemistry calculations on near-term noisy quantum hardware.
Abstract The practical application of Noisy Intermediate-Scale Quantum (NISQ) hardware is fundamentally limited by gate-level noise, which corrupts computational results. This research addresses this challenge through the development and validation of a modular software framework for Quantum Error Mitigation (QEM). We implement and compare two leading QEM strategies: Zero-Noise Extrapolation (ZNE) and Probabilistic Error Cancellation (PEC). The framework is built using the Qiskit library and is validated using a realistic, hardware-calibrated noisy simulator that mimics the error characteristics of a real IBM Quantum device. Our methodology focuses on a robust implementation of ZNE via unitary folding and a proof-of-concept demonstration of the PEC algorithm. The framework's effectiveness is demonstrated on a simulated noisy backend where, for a 3-qubit Greenberger-Horne-Zeilinger (GHZ) state, the baseline state fidelity was increased from 93.5% to 97.3% via ZNE, corresponding to a 59% reduction in the state's infidelity. This work provides a practical demonstration of how software-based error mitigation can enhance the reliability of quantum computations on current noisy hardware.
molecule, emphasizing practical implementation and performance on current quantum hardware. Our research presents a comparative study of HEA and UCCSD ansätze on noiseless and noisy simulations and implements VQE on recent IBM quantum computer noise models and a real quantum computer, IBM Fez, providing a fully functional code employing Qiskit 1.2. Our experiments confirm UCCSD's reliability in ideal conditions, while the HEA demonstrates greater robustness to hardware noise, achieving chemical accuracy on state-vector simulation (SVS). The results reveal that achieving ground-state energy within chemical accuracy is feasible without error mitigation during VQE convergence. We demonstrate that current quantum devices effectively optimize circuit parameters despite misestimating simulated energies. The SVS-evaluated energies provide a more accurate representation of the solution quality compared to QPU-estimated energy values, indicating that VQE converges to the correct ground state despite quantum noise. Our study also applies noise mitigation as a postprocessing technique, using zero-noise extrapolation (ZNE) on a real quantum computer. The detailed methodologies presented in this study, including Hamiltonian construction and Fermionic-to-qubit transformations, facilitate flexible adaptation of the VQE approach for various algorithm variants and across different levels of algorithmic implementation.