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Register a new userDemonstration of Topological Data Analysis on a Quantum Processor
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Topological data analysis offers a robust way to extract useful information from noisy, unstructured data by identifying its underlying structure. Recently, an efficient quantum algorithm was proposed [Lloyd, Garnerone, Zanardi, Nat. Commun. 7, 10138 (2016)] for calculating Betti numbers of data points -- topological features that count the number of topological holes of various dimensions in a scatterplot. Here, we implement a proof-of-principle demonstration of this quantum algorithm by employing a six-photon quantum processor to successfully analyze the topological features of Betti numbers of a network including three data points, providing new insights into data analysis in the era of quantum computing.
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A quantum processor to import, process, and export optical quantum states is a common core technology enabling various photonic quantum information processing. However, there has been no photonic processor which is simultaneously universal, scalable, and programmable. Here, we report on an original loop-based single-mode versatile photonic quantum processor which is designed to be universal, scalable, and programmable. Our processor can perform arbitrarily many steps of programmable quantum operations on a given single-mode optical quantum state by time-domain processing in a dynamically controlled loop-based optical circuit. We use this processor to demonstrate programmable single-mode Gaussian gates and multi-step squeezing gates. In addition, we prove that the processor can perform universal quantum operations by injecting appropriate ancillary states and also be straightforwardly extended to a multi-mode processor. These results show that our processor is programmable, scalable, and potentially universal, leading to be suitable for general-purpose applications.
We present a quantum kernel method for high-dimensional data analysis using Googles universal quantum processor, Sycamore. This method is successfully applied to the cosmological benchmark of supernova classification using real spectral features with no dimensionality reduction and without vanishing kernel elements. Instead of using a synthetic dataset of low dimension or pre-processing the data with a classical machine learning algorithm to reduce the data dimension, this experiment demonstrates that machine learning with real, high dimensional data is possible using a quantum processor; but it requires careful attention to shot statistics and mean kernel element size when constructing a circuit ansatz. Our experiment utilizes 17 qubits to classify 67 dimensional data - significantly higher dimensionality than the largest prior quantum kernel experiments - resulting in classification accuracy that is competitive with noiseless simulation and comparable classical techniques.
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Solving finite-temperature properties of quantum many-body systems is generally challenging to classical computers due to their high computational complexities. In this article, we present experiments to demonstrate a hybrid quantum-classical simulation of thermal quantum states. By combining a classical probabilistic model and a 5-qubit programmable superconducting quantum processor, we prepare Gibbs states and excited states of Heisenberg XY and XXZ models with high fidelity and compute thermal properties including the variational free energy, energy, and entropy with a small statistical error. Our approach combines the advantage of classical probabilistic models for sampling and quantum co-processors for unitary transformations. We show that the approach is scalable in the number of qubits, and has a self-verifiable feature, revealing its potentials in solving large-scale quantum statistical mechanics problems on near-term intermediate-scale quantum computers.
Harnessing the full power of nascent quantum processors requires the efficient management of a limited number of quantum bits with finite lifetime. Hybrid algorithms leveraging classical resources have demonstrated promising initial results in the efficient calculation of Hamiltonian ground states--an important eigenvalue problem in the physical sciences that is often classically intractable. In these protocols, a Hamiltonian is parsed and evaluated term-wise with a shallow quantum circuit, and the resulting energy minimized using classical resources. This reduces the number of consecutive logical operations that must be performed on the quantum hardware before the onset of decoherence. We demonstrate a complete implementation of the Variational Quantum Eigensolver (VQE), augmented with a novel Quantum Subspace Expansion, to calculate the complete energy spectrum of the H2 molecule with near chemical accuracy. The QSE also enables the mitigation of incoherent errors, potentially allowing the implementation of larger-scale algorithms without complex quantum error correction techniques.
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