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Register a new userQuantum Machine Learning using Gaussian Processes with Performant Quantum Kernels
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Quantum computers have the opportunity to be transformative for a variety of computational tasks. Recently, there have been proposals to use the unsimulatably of large quantum devices to perform regression, classification, and other machine learning tasks with quantum advantage by using kernel methods. While unsimulatably is a necessary condition for quantum advantage in machine learning, it is not sufficient, as not all kernels are equally effective. Here, we study the use of quantum computers to perform the machine learning tasks of one- and multi-dimensional regression, as well as reinforcement learning, using Gaussian Processes. By using approximations of performant classical kernels enhanced with extra quantum resources, we demonstrate that quantum devices, both in simulation and on hardware, can perform machine learning tasks at least as well as, and many times better than, the classical inspiration. Our informed kernel design demonstrates a path towards effectively utilizing quantum devices for machine learning tasks.
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Kernel methods are powerful for machine learning, as they can represent data in feature spaces that similarities between samples may be faithfully captured. Recently, it is realized that machine learning enhanced by quantum computing is closely related to kernel methods, where the exponentially large Hilbert space turns to be a feature space more expressive than classical ones. In this paper, we generalize quantum kernel methods by encoding data into continuous-variable quantum states, which can benefit from the infinite-dimensional Hilbert space of continuous variables. Specially, we propose squeezed-state encoding, in which data is encoded as either in the amplitude or the phase. The kernels can be calculated on a quantum computer and then are combined with classical machine learning, e.g. support vector machine, for training and predicting tasks. Their comparisons with other classical kernels are also addressed. Lastly, we discuss physical implementations of squeezed-state encoding for machine learning in quantum platforms such as trapped ions.
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.
In this work we present the Scaled QUantum IDentifier (SQUID), an open-source framework for exploring hybrid Quantum-Classical algorithms for classification problems. The classical infrastructure is based on PyTorch and we provide a standardized design to implement a variety of quantum models with the capability of back-propagation for efficient training. We present the structure of our framework and provide examples of using SQUID in a standard binary classification problem from the popular MNIST dataset. In particular, we highlight the implications for scalability for gradient-based optimization of quantum models on the choice of output for variational quantum models.
Gaussian processes (GPs) are important models in supervised machine learning. Training in Gaussian processes refers to selecting the covariance functions and the associated parameters in order to improve the outcome of predictions, the core of which amounts to evaluating the logarithm of the marginal likelihood (LML) of a given model. LML gives a concrete measure of the quality of prediction that a GP model is expected to achieve. The classical computation of LML typically carries a polynomial time overhead with respect to the input size. We propose a quantum algorithm that computes the logarithm of the determinant of a Hermitian matrix, which runs in logarithmic time for sparse matrices. This is applied in conjunction with a variant of the quantum linear system algorithm that allows for logarithmic time computation of the form $mathbf{y}^TA^{-1}mathbf{y}$, where $mathbf{y}$ is a dense vector and $A$ is the covariance matrix. We hence show that quantum computing can be used to estimate the LML of a GP with exponentially improved efficiency under certain conditions.
We show how to learn structures of generic, non-Markovian, quantum stochastic processes using a tensor network based machine learning algorithm. We do this by representing the process as a matrix product operator (MPO) and train it with a database of local input states at different times and the corresponding time-nonlocal output state. In particular, we analyze a qubit coupled to an environment and predict output state of the system at different time, as well as reconstruct the full system process. We show how the bond dimension of the MPO, a measure of non-Markovianity, depends on the properties of the system, of the environment and of their interaction. Hence, this study opens the way to a possible experimental investigation into the process tensor and its properties.
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