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arXiv:2103.09232 · Quantum

Simultaneous Perturbation Stochastic Approximation of the Quantum Fisher Information

Julien Gacon, Christa Zoufal, Giuseppe Carleo, Stefan Woerner

Published Oct 20, 2021• 95 citations
arXivHTMLPDF

Abstract

The Quantum Fisher Information matrix (QFIM) is a central metric in promising algorithms, such as Quantum Natural Gradient Descent and Variational Quantum Imaginary Time Evolution. Computing the full QFIM for a model with d parameters, however, is computationally expensive and generally requires O ( d 2 ) function evaluations. To remedy these increasing costs in high-dimensional parameter spaces, we propose using simultaneous perturbation stochastic approximation techniques to approximate the QFIM at a constant cost. We present the resulting algorithm and successfully apply it to prepare Hamiltonian ground states and train Variational Quantum Boltzmann Machines.

DOI
10.22331/q-2021-10-20-567

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The Quantum Fisher Information matrix (QFIM) is a central metric in promising algorithms, such as Quantum Natural Gradient Descent and Variational Quantum Imaginary Time Evolution. Computing the full QFIM for a model with d parameters, however, is computationally expensive and generally requires O ( d 2 ) function evaluations. To remedy these increasing costs in high-dimensional parameter spaces, we propose using simultaneous perturbation stochastic approximation techniques to approximate the QFIM at a constant cost. We present the resulting algorithm and successfully apply it to prepare Hamiltonian ground states and train Variational Quantum Boltzmann Machines.
The Quantum Fisher Information Matrix (QFIM) plays a crucial role in quantum optimization algorithms such as Variational Quantum Imaginary Time Evolution and Quantum Natural Gradient Descent. However, computing the full QFIM incurs a quadratic computational cost of O(d^2) with respect to the number of parameters d, limiting its scalability for high-dimensional quantum systems. To address this limitation, stochastic methods such as the Simultaneous Perturbation Stochastic Approximation (SPSA) have been employed to reduce computational complexity to a constant (Quantum 5, 567 (2021)). In this work, we propose an alternative estimation framework based on Stein's identity that also achieves constant computational complexity. Furthermore, our method reduces the quantum resources required for QFIM estimation compared to the SPSA approach. We provide numerical examples using the transverse-field Ising model and the lattice Schwinger model to demonstrate the feasibility of applying our method to realistic quantum systems.
The Quantum Fisher Information Matrix (QFIM) plays a crucial role in quantum optimization algorithms such as Variational Quantum Imaginary Time Evolution and Quantum Natural Gradient Descent. However, computing the full QFIM incurs a quadratic computational cost of O(d2) with respect to the number of parameters d , limiting its scalability for high-dimensional quantum systems. To address this limitation, stochastic methods such as the Simultaneous Perturbation Stochastic Approximation (SPSA) have been employed to reduce computational complexity to a constant (Quantum 5, 567 (2021)). In this work, we propose an alternative estimation framework based on Stein's identity that also achieves constant computational complexity. Furthermore, our method reduces the quantum resources required for QFIM estimation compared to the SPSA approach. We provide numerical examples using the transverse-field Ising model and the lattice Schwinger model to demonstrate the feasibility of applying our method to realistic quantum systems.
Preconditioning with the quantum Fisher information matrix (QFIM) is a popular approach in quantum variational algorithms. Yet the QFIM is costly to obtain directly, usually requiring more state preparation than its classical counterpart: the classical Fisher information matrix (CFIM). It is known that averaging the classical Fisher information matrix over Haar-random measurement bases yields EU∼μH[FU(θ)]=12Q(θ)\mathbb{E}_{U\simμ_H}[F^U(\boldsymbolθ)] = \frac{1}{2}Q(\boldsymbolθ)EU∼μH​​[FU(θ)]=21​Q(θ) for pure states in CN\mathbb{C}^NCN. In this paper, we review this identity by revealing its connection to covariant measurement in quantum metrology. Furthermore, we go beyond this and obtain the exact variance of CFIM (O(N−1)O(N^{-1})O(N−1)), estimate its moment, and establish non-asymptotic concentration bounds (exp⁡(−Θ(N)t2)\exp(-Θ(N)t^2)exp(−Θ(N)t2)), demonstrating that using few random measurement bases is sufficient to approximate the QFIM accurately in high-dimensional settings. This work establishes a solid theoretical foundation for efficient quantum natural gradient methods via randomized measurements.
Variational quantum algorithms (VQAs) have attracted a lot of attention from the quantum computing community for the last few years. Their hybrid quantum-classical nature with relatively shallow quantum circuits makes them a promising platform for demonstrating the capabilities of noisy intermediate scale quantum (NISQ) devices. Although the classical machine learning community focuses on gradient-based parameter optimization, finding near-exact gradients for variational quantum circuits (VQCs) with the parameter-shift rule introduces a large sampling overhead. Therefore, gradient-free optimizers have gained popularity in quantum machine learning circles. Among the most promising candidates is the simultaneous perturbation stochastic approximation (SPSA) algorithm, due to its low computational cost and inherent noise resilience. We introduce a novel approach that uses the approximated gradient from SPSA in combination with state-of-the-art gradient-based classical optimizers. We demonstrate numerically that this out-performs both standard SPSA and the parameter-shift rule in terms of convergence rate and absolute error in simple regression tasks. The improvement of our novel approach over SPSA with stochastic gradient descent (SGD) is even amplified when shot- and hardware-noise are taken into account. We also demonstrate that error mitigation does not significantly affect our results.
We introduce evolved quantum Boltzmann machines as a variational ansatz for quantum optimization and learning tasks. Given two parameterized Hamiltonians G(θ)G(θ)G(θ) and H(ϕ)H(ϕ)H(ϕ), an evolved quantum Boltzmann machine consists of preparing a thermal state of the first Hamiltonian G(θ)G(θ)G(θ) followed by unitary evolution according to the second Hamiltonian H(ϕ)H(ϕ)H(ϕ). Alternatively, one can think of it as first realizing imaginary time evolution according to G(θ)G(θ)G(θ) followed by real time evolution according to H(ϕ)H(ϕ)H(ϕ). After defining this ansatz, we provide analytical expressions for the gradient vector and illustrate their application in ground-state energy estimation and generative modeling, showing how the gradient for these tasks can be estimated by means of quantum algorithms that involve classical sampling, Hamiltonian simulation, and the Hadamard test. We also establish analytical expressions for the Fisher-Bures, Wigner-Yanase, and Kubo-Mori information matrix elements of evolved quantum Boltzmann machines, as well as quantum algorithms for estimating each of them, which leads to at least three different general natural gradient descent algorithms based on this ansatz. Along the way, we establish a broad generalization of the main result of [Luo, Proc. Am. Math. Soc. 132, 885 (2004)], proving that the Fisher-Bures and Wigner-Yanase information matrices of general parameterized families of states differ by no more than a factor of two in the matrix (Loewner) order, making them essentially interchangeable for training when using natural gradient descent.
Abstract Quantum Fisher information matrix (QFIM) is a fundamental quantity in quantum physics, which closely links to diverse fields such as quantum metrology, phase transitions, entanglement witness, and quantum speed limit. It is crucial in quantum parameter estimation, central to the ultimate Cramér-Rao bound. Recently, the evaluation of QFIM using quantum circuit algorithms has been proposed for systems with multiplicative parameters Hamiltonian. However, systems with generic Hamiltonians still lack these proposed schemes. This work introduces a quantum-circuit-based approach for evaluating QFIM with generic Hamiltonians. We present a time-dependent stochastic parameter-shift rule for the derivatives of evolved quantum states, whereby the QFIM can be obtained. The scheme can be executed in universal quantum computers under the family of parameterized gates. In magnetic field estimations, we demonstrate the consistency between the results obtained from the stochastic parameter-shift rule and the exact results, while the results obtained from a standard parameter-shift rule slightly deviate from the exact ones. Our work sheds new light on studying QFIM with generic Hamiltonians using quantum circuit algorithms.