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An Approximate Algorithm for Quantum Hamiltonian Identification with Complexity Analysis

Yuanlong Wang, Daoyi Dong, Ian R. Petersen, Jun Zhang

Published Jul 1, 2017• 5 citations
Publisher

Abstract

Identification of the Hamiltonian is vital for characterizing the dynamical evolution of a quantum system. The dimension of a multi-qubit system increases exponentially with the qubit number, which usually leads to daunting computational complexity for general Hamiltonian identification algorithms. In this paper, we design an efficient quantum Hamiltonian identification method based on periodical sampling. The computational complexity is O(M2 + MN2), where M is the number of unknown parameters to be identified in the Hamiltonian and N is the length of the sampling data. Numerical results with different data lengths demonstrate the effectiveness of the proposed identification algorithm.

DOI
10.1016/j.ifacol.2017.08.1949

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Identification of the Hamiltonian is vital for characterizing the dynamical evolution of a quantum system. The dimension of a multi-qubit system increases exponentially with the qubit number, which usually leads to daunting computational complexity for general Hamiltonian identification algorithms. In this paper, we design an efficient quantum Hamiltonian identification method based on periodical sampling. The computational complexity is O(M2 + MN2), where M is the number of unknown parameters to be identified in the Hamiltonian and N is the length of the sampling data. Numerical results with different data lengths demonstrate the effectiveness of the proposed identification algorithm.
Identifying parameters in the system Hamiltonian is a vitally important task in the development of quantum technology. This paper investigates the problem of Hamiltonian identification for closed quantum systems and develops a new algorithm to achieve the task of identifying the Hamiltonian. Under the framework of standard quantum process tomography and without prior assumptions, we first convert the problem of Hamiltonian identification into an optimization problem and then design an iterative algorithm to numerically solve this problem. Numerical results for a two-qubit system are presented to show the effectiveness of the proposed algorithm through analyzing the mean squared error.
Quantum Hamiltonian identification (QHI) is important for characterizing the dynamics of quantum systems, calibrating quantum devices, and achieving precise quantum control. In this paper, an effective two-step optimization (TSO) QHI algorithm is developed within the framework of quantum process tomography. In the identification method, different probe states are input into quantum systems and the output states are estimated using the quantum state tomography protocol via linear regression estimation. The time-independent system Hamiltonian is reconstructed based on the experimental data for the output states. The Hamiltonian identification method has computational complexity O(d6), where d is the dimension of the system Hamiltonian. An error upper bound O( d3/√N ) is also established, where N is the resource number for the tomography of each output state, and several numerical examples demonstrate the effectiveness of the proposed TSO Hamiltonian identification method.
An approximate quantum Hamiltonian identification algorithm is presented with the assumption that the system initial state and observation matrix can be set appropriately. We sample the system with a fixed period and using the sampled data we estimate the Hamiltonian based on a Taylor expansion of the matrix exponential function. We prove the estimation error is linear in the variance of the additive Gaussian noise. We also propose a heuristic formula to find the order of magnitude of the optimal sampling period. Two numerical examples are presented to validate the theoretical results.
The identifiability of a system is concerned with whether the unknown parameters in the system can be uniquely determined with all the possible data generated by a certain experimental setting. A test of quantum Hamiltonian identifiability is an important tool to save time and cost when exploring the identification capability of quantum probes and experimentally implementing quantum identification schemes. In this article, we generalize the identifiability test based on the similarity transformation approach (STA) in classical control theory and extend it to the domain of quantum Hamiltonian identification. We employ the STA to prove the identifiability of spin-1/2 chain systems with arbitrary dimension assisted by single-qubit probes. We further extend the traditional STA method by proposing a structure preserving transformation (SPT) method for nonminimal systems. We use the SPT method to introduce an indicator for the existence of economic quantum Hamiltonian identification algorithms, whose computational complexity directly depends on the number of unknown parameters (which could be much smaller than the system dimension). Finally, we give an example of such an economic Hamiltonian identification algorithm and perform simulations to demonstrate its effectiveness.
Identifying the Hamiltonian of an unknown quantum system is a critical task in the area of quantum information. In this article, we propose a systematic Hamiltonian identification approach via quantum ensemble multiclass classification (HI-QEMC). This approach is implemented by a three-step iterative refining process, i.e., parameter interval guess, verification, and judgment. In the parameter interval guess step, the parameter interval is divided into several sub-intervals and the true Hamiltonian parameter is guessed in one of them. In the parameter interval verification step, cross verification is applied to verify the accuracy of the guess. In the parameter interval judgment step, an adaptive interval judgment (AIJ) algorithm is designed to determine the sub-interval containing the true Hamiltonian parameter. Numerical results on two typical quantum systems, i.e., two-level quantum systems and three-level quantum systems, demonstrate the effectiveness and superior performance of the proposed approach for quantum Hamiltonian identification.
Simulating the time-evolution of quantum mechanical systems is BQP-hard and expected to be one of the foremost applications of quantum computers. We consider classical algorithms for the approximation of Hamiltonian dynamics using subsampling methods from randomized numerical linear algebra. We derive a simulation technique whose runtime scales polynomially in the number of qubits and the Frobenius norm of the Hamiltonian. As an immediate application, we show that sample based quantum simulation, a type of evolution where the Hamiltonian is a density matrix, can be efficiently classically simulated under specific structural conditions. Our main technical contribution is a randomized algorithm for approximating Hermitian matrix exponentials. The proof leverages a low-rank, symmetric approximation via the Nyström method. Our results suggest that under strong sampling assumptions there exist classical poly-logarithmic time simulations of quantum computations.