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arXiv:2212.11198 · Quantum

Synergetic quantum error mitigation by randomized compiling and zero-noise extrapolation for the variational quantum eigensolver

Tomochika Kurita, Hammam Qassim, Masatoshi Ishii, Hirotaka Oshima, Shintaro Sato, Joseph Emerson

Published Nov 20, 2023• 19 citations
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Abstract

We propose a quantum error mitigation strategy for the variational quantum eigensolver (VQE) algorithm. We find, via numerical simulation, that very small amounts of coherent noise in VQE can cause substantially large errors that are difficult to suppress by conventional mitigation methods, and yet our proposed mitigation strategy is able to significantly reduce these errors. The proposed strategy is a combination of previously reported techniques, namely randomized compiling (RC) and zero-noise extrapolation (ZNE). Intuitively, randomized compiling turns coherent errors in the circuit into stochastic Pauli errors, which facilitates extrapolation to the zero-noise limit when evaluating the cost function. Our numerical simulation of VQE for small molecules shows that the proposed strategy can mitigate energy errors induced by various types of coherent noise by up to two orders of magnitude.

DOI
10.22331/q-2023-11-20-1184

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We propose a quantum error mitigation strategy for the variational quantum eigensolver (VQE) algorithm. We find, via numerical simulation, that very small amounts of coherent noise in VQE can cause substantially large errors that are difficult to suppress by conventional mitigation methods, and yet our proposed mitigation strategy is able to significantly reduce these errors. The proposed strategy is a combination of previously reported techniques, namely randomized compiling (RC) and zero-noise extrapolation (ZNE). Intuitively, randomized compiling turns coherent errors in the circuit into stochastic Pauli errors, which facilitates extrapolation to the zero-noise limit when evaluating the cost function. Our numerical simulation of VQE for small molecules shows that the proposed strategy can mitigate energy errors induced by various types of coherent noise by up to two orders of magnitude.
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.
The indirect-control paradigm offers a scalable approach to quantum computation by restricting external operations to a small subset of qubits, whereas the entire system evolves under its intrinsic many-body Hamiltonian. This framework reduces hardware complexity and limits the noise introduced through control channels. Recently, Anan et al. proposed an implementation of the variational quantum eigensolver (VQE) within this indirect-control architecture. However, the impact and integration of quantum error mitigation techniques in such a setting remain largely unexplored. In particular, zero-noise extrapolation (ZNE), a widely used error mitigation strategy, has not yet been systematically adapted to indirect-control VQE. A key requirement of ZNE is the controlled amplification of noise, which is commonly achieved through circuit-level techniques such as unitary folding. In the indirect-control framework, however, quantum operations are largely governed by continuous time-evolution under the system Hamiltonian, making the construction of physically realizable inverse operations non-trivial. In this study, we investigate the feasibility of implementing ZNE within the indirect-controlVQEframework.We address the challenges associated with unitary folding in the presence of time-evolution operators and, with a minimal relaxation of the indirect-control constraint, we propose a ZNE-based error-mitigation strategy that exploits the symmetry of the one-dimensional XY spin chain.
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 HeH+{\text{HeH}}^{+}HeH+ molecule at 0.8A˚0.8\phantom{\rule{3.33333pt}{0ex}}\text{\AA{}}0.8A˚ 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 96.896.8%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.
Machine Learning-based quantum error mitigation (ML-QEM) has emerged as a promising approach for improving the performance of noisy quantum algorithms. However, existing ML-QEM methods often have restricted applicability to variational circuits and rely on inaccessible noiseless training data. In this work, we propose a practical ML-QEM protocol tailored to variational quantum algorithms, which generates training data by simulating (near-)Clifford circuits. This data is used for model selection and training, producing a mitigation model that can correct variational circuits with arbitrary parameters and transfer across different target Hamiltonians of similar structure. We benchmark the proposed method on the Variational Quantum Eigensolver (VQE) task for the Sherrington-Kirkpatrick Hamiltonian of up to n=12n=12n=12 qubits under various noise models, analyzing its effect on trainability and comparing its performance against standard Zero-Noise Extrapolation (ZNE). The results demonstrate consistent several-fold error suppression across all tested settings and superior performance over ZNE in the high-noise regime, providing evidence for the applicability of the proposed protocol to present-day NISQ processors.
Our study demonstrates successful error mitigation of indistinguishably-related noise in a quantum photonic processor through the application of the zero-noise extrapolation (ZNE) technique. By measuring observable values at different error levels, we were able to extrapolate toward a noise-free regime. We examined the impact of partial distinguishability of photons in a two-qubit processor implementing the variational quantum eigensolver for a Schwinger Hamiltonian. Our findings highlight the effectiveness of the extrapolation technique in mitigating indistinguishably-related noise and improving the accuracy of the Hamiltonian eigenvalue estimation.
Variational quantum algorithms have emerged as a cornerstone of contemporary quantum algorithms research. Practical implementations of these algorithms, despite offering certain levels of robustness against systematic errors, show a decline in performance due to the presence of stochastic errors and limited coherence time. In this work, we develop a recipe for mitigating quantum gate errors using zero-noise extrapolation. We introduce an experimentally amenable method to control error strength in the circuit. We utilize the fact that gate errors in a physical quantum device are distributed inhomogeneously over different qubits and qubit pairs. As a result, one can achieve different circuit error sums based on the manner in which abstract qubits in the circuit are mapped to a physical device. We apply the proposed protocol to variational quantum algorithms and find that the estimated energy is approximately linear with respect to the circuit error sum (CES). Consequently, a linear fit through the energy-CES data, when extrapolated to zero CES, can approximate the energy estimated by a noiseless variational algorithm. We demonstrate this numerically and investigate the applicability range of the technique.