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arXiv:2104.03295 · Physical Review Research

Experimental quantum learning of a spectral decomposition

Michael R. Geller, Zoë Holmes, Patrick J. Coles, Andrew Sornborger

Published Aug 30, 2021• 14 citations
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Abstract

Currently available quantum hardware allows for small-scale implementations of quantum machine learning algorithms. Such experiments aid the search for applications of quantum computers by benchmarking the near-term feasibility of candidate algorithms. Here we demonstrate the quantum learning of a two-qubit unitary by a sequence of three parameterized quantum circuits containing a total of 21 variational parameters. Moreover, we variationally diagonalize the unitary to learn its spectral decomposition, i.e., its eigenvalues and eigenvectors. We illustrate how this can be used as a subroutine to compress the depth of dynamical quantum simulations. One can view our implementation as a demonstration of entanglement-enhanced machine learning, as only a single (entangled) training data pair is required to learn a $4\ifmmode\times\else\texttimes\fi{}4$ unitary matrix.

DOI
10.1103/physrevresearch.3.033200

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Currently available quantum hardware allows for small-scale implementations of quantum machine learning algorithms. Such experiments aid the search for applications of quantum computers by benchmarking the near-term feasibility of candidate algorithms. Here we demonstrate the quantum learning of a two-qubit unitary by a sequence of three parameterized quantum circuits containing a total of 21 variational parameters. Moreover, we variationally diagonalize the unitary to learn its spectral decomposition, i.e., its eigenvalues and eigenvectors. We illustrate how this can be used as a subroutine to compress the depth of dynamical quantum simulations. One can view our implementation as a demonstration of entanglement-enhanced machine learning, as only a single (entangled) training data pair is required to learn a 4\ifmmode×\else\texttimes\fi44\ifmmode\times\else\texttimes\fi{}44\ifmmode×\else\texttimes\fi4 unitary matrix.
Abstract Variational hybrid quantum-classical algorithms are promising candidates for near-term implementation on quantum computers. In these algorithms, a quantum computer evaluates the cost of a gate sequence (with speedup over classical cost evaluation), and a classical computer uses this information to adjust the parameters of the gate sequence. Here we present such an algorithm for quantum state diagonalization. State diagonalization has applications in condensed matter physics (e.g., entanglement spectroscopy) as well as in machine learning (e.g., principal component analysis). For a quantum state ρ and gate sequence U, our cost function quantifies how far UρU†U\rho U^\daggerUρU† U ρ U † is from being diagonal. We introduce short-depth quantum circuits to quantify our cost. Minimizing this cost returns a gate sequence that approximately diagonalizes ρ. One can then read out approximations of the largest eigenvalues, and the associated eigenvectors, of ρ. As a proof-of-principle, we implement our algorithm on Rigetti’s quantum computer to diagonalize one-qubit states and on a simulator to find the entanglement spectrum of the Heisenberg model ground state.
Abstract The variational quantum algorithms are crucial for the application of NISQ computers. Such algorithms require short quantum circuits, which are more amenable to implementation on near-term hardware, and many such methods have been developed. One of particular interest is the so-called variational quantum state diagonalization method, which constitutes an important algorithmic subroutine and can be used directly to work with data encoded in quantum states. In particular, it can be applied to discern the features of quantum states, such as entanglement properties of a system, or in quantum machine learning algorithms. In this work, we tackle the problem of designing a very shallow quantum circuit, required in the quantum state diagonalization task, by utilizing reinforcement learning (RL). We use a novel encoding method for the RL-state, a dense reward function, and an ε-greedy policy to achieve this. We demonstrate that the circuits proposed by the RL methods are shallower than the standard variational quantum state diagonalization algorithm and thus can be used in situations where hardware capabilities limit the depth of quantum circuits. The methods we propose in the paper can be readily adapted to address a wide range of variational quantum algorithms.
Parameterized quantum circuits (PQC) have emerged as a quantum analogue of deep neural networks and can be trained for discriminative or generative tasks and can be trained with gradient-based optimization on near-term quantum devices [1], [2], [3]. In the current era of quantum computing, known as the noisy intermediate scale quantum (NISQ) era [4], these devices contain a moderate number of qubits (< 100), and algorithmic performance is strongly impacted by hardware noise. Additionally, the training of PQCs are hybrid algorithms, in which the computational workflow is split between quantum and classical computing platforms.
The advent of noisy-intermediate scale quantum computers has introduced the exciting possibility of achieving quantum speedups in machine learning tasks. These devices, however, are composed of a small number of qubits and can faithfully run only short circuits. This puts many proposed approaches for quantum machine learning beyond currently available devices. We address the problem of compressing classical data into efficient representations on quantum devices. Our proposed methods allow both the required number of qubits and depth of the quantum circuit to be tuned. We achieve this by using a correspondence between matrix-product states and quantum circuits and further propose a hardware-efficient quantum circuit approach, which we benchmark on the Fashion-MNIST dataset. Finally, we demonstrate that a quantum circuit-based classifier can achieve competitive accuracy with current tensor learning methods using only 11 qubits.
Several proposals have been recently introduced to implement Quantum Machine Learning (QML) algorithms for the analysis of classical data sets employing variational learning means. There has been, however, a limited amount of work on the characterization and analysis of quantum data by means of these techniques, so far. This work focuses on one such ambitious goal, namely the potential implementation of quantum algorithms allowing to properly classify quantum states defined over a single register ofnnnqubits, based on their degree of entanglement. This is a notoriously hard task to be performed on classical hardware, due to the exponential scaling of the corresponding Hilbert space as 2n. We exploit the notion of “entanglement witness”, i.e., an operator whose expectation values allow to identify certain specific states as entangled. More in detail, we made use of Quantum Neural Networks (QNNs) in order to successfully learn how to reproduce the action of an entanglement witness. This work may pave the way to an efficient combination of QML algorithms and quantum information protocols, possibly outperforming classical approaches to analyse quantum data. All these topics are discussed and properly demonstrated through a simulation of the related quantum circuit model.
An efficient implementation of quantum algorithms is often hindered by the lack of efficient primitives for operators and state preparation. This limits both the ability of near-term quantum hardware to simulate complex problems and the potential of fault-tolerant algorithms to achieve practical quantum advantage. To address this, we propose a framework that maps discrete operators onto compact, structured quantum circuits. The resulting variational circuits can be tailored to the connectivity and long-range interaction of the target hardware. The learning process employs backpropagation together with a cost function that efficiently optimizes unitary operators and non-unitary --dense or sparse-- operators using only a single ancilla qubit for block encoding. Additionally, we introduce a regularization term that reduces the approximation error. The approach is validated for both quantum mechanical and engineering applications. In the former case, we learn propagators that arise in native quantum problems --such as quantum simulation and quantum chemistry-- and achieve improved resource scaling in comparison to standard Suzuki--Trotter expansions. In the latter case, we demonstrate the approach's ability to implement the second-order central finite difference approximation of the Laplace operator --relevant for solving partial differential equations-- while improving upon current error metrics. The final example deals with learning a dense, non-unitary operator that arises in the analysis of inviscid potential flow around an airfoil. These results motivate the extension of the framework to a broader class of operator-synthesis problems beyond the prototypical engineering and quantum applications considered here.