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arXiv:1905.08383 · Physical Review A

Short-depth circuits for efficient expectation-value estimation

Alessandro Roggero, Alessandro Baroni

Published Feb 24, 2020• 18 citations
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Abstract

The evaluation of expectation values $\text{Tr}\left[\ensuremath{\rho}\mathcal{O}\right]$ for some pure state $\ensuremath{\rho}$ and Hermitian operator $\mathcal{O}$ is of central importance in a variety of quantum algorithms. Near-optimal techniques have been developed in the past and require a number of measurements $N$ approaching the Heisenberg limit $N=O\left(1/\ensuremath{\epsilon}\right)$ as a function of target accuracy $\ensuremath{\epsilon}$. The use of quantum phase estimation (QPE) requires, however, long circuit depths $C=O\left(1/\ensuremath{\epsilon}\right)$ making its implementation difficult on near-term noisy devices. The more direct strategy of operator averaging is usually preferred as it can be performed using $N=O\left(1/{\ensuremath{\epsilon}}^{2}\right)$ measurements and no additional gates aside from those needed for the state preparation. In this work we use a simple but realistic model to describe the bound state of a neutron and a proton (the deuteron) to show that the latter strategy can require an overly large number of measurements in order to achieve a prefixed relative target accuracy ${\ensuremath{\epsilon}}_{r}$. We propose to overcome this problem using a single step of QPE and classical postprocessing. This approach leads to a circuit depth $C=O\left({\ensuremath{\epsilon}}^{\ensuremath{\mu}}\right)$ (with $\ensuremath{\mu}\ensuremath{\ge}0$) and to a number of measurements $N=O\left(1/{\ensuremath{\epsilon}}^{2+\ensuremath{\nu}}\right)$ for $0<\ensuremath{\nu}\ensuremath{\le}1$ and a much smaller prefactor. We provide detailed descriptions of two implementations of our strategy for $\ensuremath{\nu}=1$ and $\ensuremath{\nu}\ensuremath{\approx}0.5$ and derive appropriate conditions that a particular problem instance has to satisfy in order for our method to provide an advantage.

DOI
10.1103/physreva.101.022328

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The evaluation of expectation values Tr[\ensuremathρO]\text{Tr}\left[\ensuremath{\rho}\mathcal{O}\right]Tr[\ensuremathρO] for some pure state \ensuremathρ\ensuremath{\rho}\ensuremathρ and Hermitian operator O\mathcal{O}O is of central importance in a variety of quantum algorithms. Near-optimal techniques have been developed in the past and require a number of measurements NNN approaching the Heisenberg limit N=O(1/\ensuremathϵ)N=O\left(1/\ensuremath{\epsilon}\right)N=O(1/\ensuremathϵ) as a function of target accuracy \ensuremathϵ\ensuremath{\epsilon}\ensuremathϵ. The use of quantum phase estimation (QPE) requires, however, long circuit depths C=O(1/\ensuremathϵ)C=O\left(1/\ensuremath{\epsilon}\right)C=O(1/\ensuremathϵ) making its implementation difficult on near-term noisy devices. The more direct strategy of operator averaging is usually preferred as it can be performed using N=O(1/\ensuremathϵ2)N=O\left(1/{\ensuremath{\epsilon}}^{2}\right)N=O(1/\ensuremathϵ2) measurements and no additional gates aside from those needed for the state preparation. In this work we use a simple but realistic model to describe the bound state of a neutron and a proton (the deuteron) to show that the latter strategy can require an overly large number of measurements in order to achieve a prefixed relative target accuracy \ensuremathϵr{\ensuremath{\epsilon}}_{r}\ensuremathϵr​. We propose to overcome this problem using a single step of QPE and classical postprocessing. This approach leads to a circuit depth C=O(\ensuremathϵ\ensuremathμ)C=O\left({\ensuremath{\epsilon}}^{\ensuremath{\mu}}\right)C=O(\ensuremathϵ\ensuremathμ) (with \ensuremathμ\ensuremath≥0\ensuremath{\mu}\ensuremath{\ge}0\ensuremathμ\ensuremath≥0) and to a number of measurements N=O(1/\ensuremathϵ2+\ensuremathν)N=O\left(1/{\ensuremath{\epsilon}}^{2+\ensuremath{\nu}}\right)N=O(1/\ensuremathϵ2+\ensuremathν) for 0<\ensuremathν\ensuremath≤10<\ensuremath{\nu}\ensuremath{\le}10<\ensuremathν\ensuremath≤1 and a much smaller prefactor. We provide detailed descriptions of two implementations of our strategy for \ensuremathν=1\ensuremath{\nu}=1\ensuremathν=1 and \ensuremathν\ensuremath≈0.5\ensuremath{\nu}\ensuremath{\approx}0.5\ensuremathν\ensuremath≈0.5 and derive appropriate conditions that a particular problem instance has to satisfy in order for our method to provide an advantage.
Quantum phase estimation plays a central role in quantum simulation as it enables the study of spectral properties of many-body quantum systems. Most variants of the phase estimation algorithm require the application of the global unitary evolution conditioned on the state of one or more auxiliary qubits, posing a significant challenge for current quantum devices. In this work, we present an approach to quantum phase estimation that uses only locally controlled operations, resulting in a significantly reduced circuit depth. At the heart of our approach are efficient routines to measure the complex phase of the expectation value of the time-evolution operator, the so-called Loschmidt echo, for both circuit dynamics and Hamiltonian dynamics. By tracking changes in the phase during the dynamics, the routines trade circuit depth for increased sampling cost and classical postprocessing. Our approach does not rely on reference states and is applicable to any efficiently preparable state, regardless of its correlations. We provide a comprehensive analysis of the sample complexity and illustrate the results with numerical simulations. Our methods offer a practical pathway for measuring spectral properties in large many-body quantum systems using current quantum devices.
Estimating properties of quantum states, such as fidelities, molecular energies, and correlation functions, is a fundamental task in quantum information science. Due to the limitation of practical quantum devices, including limited circuit depth and connectivity, estimating even linear properties encounters high sample complexity. To address this inefficiency, we propose a framework that optimizes sample complexity for estimating the expectation value of any observable using a shallow parameterized quantum circuit. Within this framework, we introduce two decomposition algorithms, a tensor network approach and a greedy projection approach that decompose the target observable into a linear combination of multiple observables, each of which can be diagonalized with the shallow circuit. Using this decomposition, we then apply an importance sampling algorithm to estimate the expectation value of the target observable. We numerically demonstrate the performance of our algorithm by estimating the expectation values of some specific Hamiltonians and inner product of a Slater determinant with a pure state, highlighting advantages compared to some conventional methods. Additionally, we derive the fundamental lower bound for the sample complexity required to estimate a target observable using a given shallow quantum circuit, thereby enhancing our understanding of the capabilities of shallow circuits in quantum learning tasks.
Two schemes are presented that mitigate the effect of errors and decoherence in short-depth quantum circuits. The size of the circuits for which these techniques can be applied is limited by the rate at which the errors in the computation are introduced. Near-term applications of early quantum devices, such as quantum simulations, rely on accurate estimates of expectation values to become relevant. Decoherence and gate errors lead to wrong estimates of the expectation values of observables used to evaluate the noisy circuit. The two schemes we discuss are deliberately simple and do not require additional qubit resources, so to be as practically relevant in current experiments as possible. The first method, extrapolation to the zero noise limit, subsequently cancels powers of the noise perturbations by an application of Richardson's deferred approach to the limit. The second method cancels errors by resampling randomized circuits according to a quasiprobability distribution.
Recent breakthroughs have opened the possibility of intermediate-scale quantum computing with tens to hundreds of qubits, and shown the potential for solving classical challenging problems, such as in chemistry and condensed matter physics. However, the high accuracy needed to surpass classical computers poses a critical demand on the circuit depth, which is severely limited by the non-negligible gate infidelity, currently around 0.1%-1%. The limited circuit depth places restrictions on the performance of variational quantum algorithms (VQA) and prevents VQAs from exploring desired nontrivial quantum states. To resolve this problem, we propose a paradigm of Schrödinger-Heisenberg variational quantum algorithms (SHVQA). Using SHVQA, the expectation values of operators on states that require very deep circuits to prepare can now be efficiently measured by rather shallow circuits. The idea is to incorporate a virtual Heisenberg circuit, which acts effectively on the measurement observables, into a real shallow Schrödinger circuit, which is implemented realistically on the quantum hardware. We choose a Clifford virtual circuit, whose effect on the Hamiltonian can be seen as efficient classical processing. Yet, it greatly enlarges the state's expressivity, realizing much larger unitary t designs. Our method enables accurate quantum simulation and computation that otherwise are only achievable with much deeper circuits or more accurate operations conventionally. This has been verified in our numerical experiments for a better approximation of random states, higher-fidelity solutions to the XXZ model, and the electronic structure Hamiltonians of small molecules. Thus, together with effective quantum error mitigation, our work paves the way for realizing accurate quantum computing algorithms with near-term quantum devices.
Quantum phase estimation (QPE) is the workhorse behind any quantum algorithm and a promising method for determining ground state energies of strongly correlated quantum systems. Low-cost QPE techniques make use of circuits which only use a single ancilla qubit, requiring classical post-processing to extract eigenvalue details of the system. We investigate choices for phase estimation for a unitary matrix with low-depth noise-free or noisy circuits, varying both the phase estimation circuits themselves as well as the classical post-processing to determine the eigenvalue phases. We work in the scenario when the input state is not an eigenstate of the unitary matrix. We develop a new post-processing technique to extract eigenvalues from phase estimation data based on a classical time-series (or frequency) analysis and contrast this to an analysis via Bayesian methods. We calculate the variance in estimating single eigenvalues via the time-series analysis analytically, finding that it scales to first order in the number of experiments performed, and to first or second order (depending on the experiment design) in the circuit depth. Numerical simulations confirm this scaling for both estimators. We attempt to compensate for the noise with both classical post-processing techniques, finding good results in the presence of depolarizing noise, but smaller improvements in 9-qubit circuit-level simulations of superconducting qubits aimed at resolving the electronic ground state of a H 4 -molecule.
We develop several algorithms for performing quantum phase estimation based on basic measurements and classical post-processing. We present a pedagogical review of quantum phase estimation and simulate the algorithm to numerically determine its scaling in circuit depth and width. We show that the use of purely random measurements requires a number of measurements that is optimal up to constant factors, albeit at the cost of exponential classical post-processing; the method can also be used to improve classical signal processing. We then develop a quantum algorithm for phase estimation that yields an asymptotic improvement in runtime, coming within a factor of log⁡∗\log^*log∗ of the minimum number of measurements required while still requiring only minimal classical post-processing. The corresponding quantum circuit requires asymptotically lower depth and width (number of qubits) than quantum phase estimation.