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In almost all quantum applications, one of the key steps is to verify that the fidelity of the prepared quantum state meets the expectations. In this paper, we propose a new approach to solve this problem using machine learning techniques. Compared to other fidelity estimation methods, our method is applicable to arbitrary quantum states, the number of required measurement settings is small, and this number does not increase with the size of the system. For example, for a general five-qubit quantum state, only four measurement settings are required to predict its fidelity with $pm1%$ precision in a non-adversarial scenario. This machine learning-based approach for estimating quantum state fidelity has the potential to be widely used in the field of quantum information.
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We propose a machine learning framework for parameter estimation of single mode Gaussian quantum states. Under a Bayesian framework, our approach estimates parameters of suitable prior distributions from measured data. For phase-space displacement and squeezing parameter estimation, this is achieved by introducing Expectation-Maximization (EM) based algorithms, while for phase parameter estimation an empirical Bayes method is applied. The estimated prior distribution parameters along with the observed data are used for finding the optimal Bayesian estimate of the unknown displacement, squeezing and phase parameters. Our simulation results show that the proposed algorithms have estimation performance that is very close to that of Genie Aided Bayesian estimators, that assume perfect knowledge of the prior parameters. Our proposed methods can be utilized by experimentalists to find the optimum Bayesian estimate of parameters of Gaussian quantum states by using only the observed measurements without requiring any knowledge about the prior distribution parameters.
We train convolutional neural networks to predict whether or not a set of measurements is informationally complete to uniquely reconstruct any given quantum state with no prior information. In addition, we perform fidelity benchmarking based on this measurement set without explicitly carrying out state tomography. The networks are trained to recognize the fidelity and a reliable measure for informational completeness. By gradually accumulating measurements and data, these trained convolutional networks can efficiently establish a compressive quantum-state characterization scheme by accelerating runtime computation and greatly reducing systematic drifts in experiments. We confirm the potential of this machine-learning approach by presenting experimental results for both spatial-mode and multiphoton systems of large dimensions. These predictions are further shown to improve when the networks are trained with additional bootstrapped training sets from real experimental data. Using a realistic beam-profile displacement error model for Hermite-Gaussian sources, we further demonstrate numerically that the orders-of-magnitude reduction in certification time with trained networks greatly increases the computation yield of a large-scale quantum processor using these sources, before state fidelity deteriorates significantly.
The accurate detection of small deviations in given density matrices is important for quantum information processing. Here we propose a new method based on the concept of data mining. We demonstrate that the proposed method can more accurately detect small erroneous deviations in reconstructed density matrices, which contain intrinsic fluctuations due to the limited number of samples, than a naive method of checking the trace distance from the average of the given density matrices. This method has the potential to be a key tool in broad areas of physics where the detection of small deviations of quantum states reconstructed using a limited number of samples are essential.
For two unknown quantum states $rho$ and $sigma$ in an $N$-dimensional Hilbert space, computing their fidelity $F(rho,sigma)$ is a basic problem with many important applications in quantum computing and quantum information, for example verification and characterization of the outputs of a quantum computer, and design and analysis of quantum algorithms. In this Letter, we propose a quantum algorithm that solves this problem in $text{poly}(log (N), r)$ time, where $r$ is the lower rank of $rho$ and $sigma$. This algorithm exhibits an exponential improvement over the best-known algorithm (based on quantum state tomography) in $text{poly}(N, r)$ time.
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