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arXiv:2111.08814 · Physical Review Research

Error mitigation in variational quantum eigensolvers using tailored probabilistic machine learning

Tao Jiang, J. Rogers, Marius S. Frank, Ove Christiansen A, Yongxin Yao, Nicola Lanatà

Published Jul 15, 2024• 4 citations
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Abstract

Quantum computing technology has the potential to revolutionize the simulation of materials and molecules in the near future. A primary challenge in achieving near-term quantum advantage is effectively mitigating the noise effects inherent in current quantum processing units (QPUs). This challenge is also decisive in the context of quantum-classical hybrid schemes employing variational quantum eigensolvers (VQEs) that have attracted significant interest in recent years. In this paper, we present a method that employs parametric Gaussian process regression (GPR) within an active learning framework to mitigate noise in quantum computations, focusing on VQEs. Our approach, grounded in probabilistic machine learning, exploits a custom prior based on the VQE ansatz to capture the underlying correlations between VQE outputs for different variational parameters, thereby enhancing both accuracy and efficiency. We demonstrate the effectiveness of our method on a two-site Anderson impurity model and a eight-site Heisenberg model, using the IBM open-source quantum computing framework, Qiskit, showcasing substantial improvements in the accuracy of VQE outputs while reducing the number of direct QPU energy evaluations. This paper contributes to the ongoing efforts in quantum-error mitigation and optimization, bringing us a step closer to realizing the potential of quantum computing in quantum matter simulations. Published by the American Physical Society 2024

DOI
10.1103/physrevresearch.6.033069

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Quantum computing technology has the potential to revolutionize the simulation of materials and molecules in the near future. A primary challenge in achieving near-term quantum advantage is effectively mitigating the noise effects inherent in current quantum processing units (QPUs). This challenge is also decisive in the context of quantum-classical hybrid schemes employing variational quantum eigensolvers (VQEs) that have attracted significant interest in recent years. In this paper, we present a method that employs parametric Gaussian process regression (GPR) within an active learning framework to mitigate noise in quantum computations, focusing on VQEs. Our approach, grounded in probabilistic machine learning, exploits a custom prior based on the VQE ansatz to capture the underlying correlations between VQE outputs for different variational parameters, thereby enhancing both accuracy and efficiency. We demonstrate the effectiveness of our method on a two-site Anderson impurity model and a eight-site Heisenberg model, using the IBM open-source quantum computing framework, Qiskit, showcasing substantial improvements in the accuracy of VQE outputs while reducing the number of direct QPU energy evaluations. This paper contributes to the ongoing efforts in quantum-error mitigation and optimization, bringing us a step closer to realizing the potential of quantum computing in quantum matter simulations. Published by the American Physical Society 2024
Quantum-classical hybrid schemes based on variational quantum eigensolvers (VQEs) may transform our ability of simulating materials and molecules already within the next few years. However, one of the main obstacles to overcome in order to achieve practical near-term quantum advantage is to improve our ability of mitigating the effects, characteristic of the current generation of quantum processing units (QPUs). To this end, here we design a method based on probabilistic machine learning, which allows us to mitigate the noise by imbuing within the computation prior (data independent) information about the variational landscape. We perform benchmark calculations of a 4-qubit impurity model using the IBM open-source framework for quantum computing Qiskit, showing that our method improves dramatically the accuracy of the VQE outputs. Finally, we show that applying our method makes quantum-embedding simulations of the Hubbard model with a VQE impurity solver considerably more reliable.
The variational quantum eigensolver (VQE) is a hybrid algorithm that has the potential to provide a quantum advantage in practical chemistry problems that are currently intractable on classical computers. VQE trains parameterized quantum circuits using a classical optimizer to approximate the eigenvalues and eigenstates of a given Hamiltonian. However, VQE faces challenges in task-specific design and machine-specific architecture, particularly when running on noisy quantum devices. This can have a negative impact on its trainability, accuracy, and efficiency, resulting in noisy quantum data. We propose variational denoising, an unsupervised learning method that employs a parameterized quantum neural network to improve the solution of VQE by learning from noisy VQE outputs. Our approach can significantly decrease energy estimation errors and increase fidelities with ground states compared to noisy input data for the H2 , LiH, and BeH2 molecular Hamiltonians and the transverse field Ising model. Surprisingly, it only requires noisy data for training. Variational denoising can be integrated into quantum hardware, increasing its versatility as an end-to-end quantum processing for quantum data. Published by the American Physical Society 2024
The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm used to find the ground state of a Hamiltonian using variational methods. In the context of this Lattice symposium, the procedure can be used to study lattice gauge theories (LGTs) in the Hamiltonian formulation. Bayesian optimization (BO) based on Gaussian process regression (GPR) is a powerful algorithm for finding the global minimum of a cost function, e.g. the energy, with a very low number of iterations using data affected by statistical noise. This work proposes an implementation of GPR and BO specifically tailored to perform VQE on quantum computers already available today.
The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm used to find the ground state of a Hamiltonian using variational methods. It has a wide range of potential applications, from quantum chemistry to lattice gauge theories in the Hamiltonian formulation. VQE relies on quantum computers to evaluate the energy of the system in terms of circuit parameters, and it minimizes this parametrized energy with a classical optimization routine. This work describes a Bayesian optimization (BO) algorithm specifically designed to minimize the parametrized energy obtained with a quantum computer. BO based on Gaussian process regression (GPR) is an algorithm for finding the global minimum of a black-box cost function, e.g. the energy, with a very low number of iterations even when using data affected by statistical noise. Furthermore, the GPR procedure developed for this work proved to be very versatile as we also used it to compute discrete integral transforms of noisy data. In particular, this procedure was used to reconstruct parton distribution functions from lattice QCD data.
Variational Quantum Eigensolvers (VQEs) are a powerful class of hybrid quantum-classical algorithms designed to approximate the ground state of a quantum system described by its Hamiltonian. VQEs hold promise for various applications, including lattice field theory. However, the inherent noise of Noisy Intermediate-Scale Quantum (NISQ) devices poses a significant challenge for running VQEs as these algorithms are particularly susceptible to noise, e.g., measurement shot noise and hardware noise. In a recent work, it was proposed to enhance the classical optimization of VQEs with Gaussian Processes (GPs) and Bayesian Optimization, as these machine-learning techniques are well-suited for handling noisy data. In these proceedings, we provide additional insights into this new algorithm and present further numerical experiments. In particular, we examine the impact of hardware noise and error mitigation on the algorithm's performance. We validate the algorithm using classical simulations of quantum hardware, including hardware noise benchmarks, which have not been considered in previous works. Our numerical experiments demonstrate that GP-enhanced algorithms can outperform state-of-the-art baselines, laying the foundation for future research on deploying these techniques to real quantum hardware and lattice field theory setups.
The variational quantum eigensolver (VQE) is a hybrid quantum-classical algorithm used to find the ground state of a Hamiltonian using variational methods. In the context of this Lattice symposium, the procedure can be used to study lattice gauge theories (LGTs) in the Hamiltonian formulation. Bayesian optimization (BO) based on Gaussian process regression (GPR) is a powerful algorithm for finding the global minimum of a cost function, e.g. the energy, with a very low number of iterations using data affected by statistical noise. This work proposes an implementation of GPR and BO specifically tailored to perform VQE on quantum computers already available today.