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arXiv:2208.08850 · Physical Review Research

Unsupervised interpretable learning of phases from many-qubit systems

Nicolas Sadoune, Giuliano Giudici, Ke Liu, Lode Pollet

Published Feb 6, 2023• 8 citations
arXivHTMLPDF

Abstract

Experimental progress in qubit manufacturing calls for the development of new theoretical tools to analyze quantum data. We show how an unsupervised machine-learning technique can be used to understand short-range entangled many-qubit systems using data of local measurements. The method successfully constructs the phase diagram of a cluster-state model and detects the respective order parameters of its phases, including string order parameters. For the toric code subject to external magnetic fields, the machine identifies the explicit forms of its two stabilizers. Prior information of the underlying Hamiltonian or the quantum states is not needed; instead, the machine outputs their characteristic observables. Our work opens the door for a first-principles application of hybrid algorithms that aim at strong interpretability without supervision.

DOI
10.1103/physrevresearch.5.013082

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Experimental progress in qubit manufacturing calls for the development of new theoretical tools to analyze quantum data. We show how an unsupervised machine-learning technique can be used to understand short-range entangled many-qubit systems using data of local measurements. The method successfully constructs the phase diagram of a cluster-state model and detects the respective order parameters of its phases, including string order parameters. For the toric code subject to external magnetic fields, the machine identifies the explicit forms of its two stabilizers. Prior information of the underlying Hamiltonian or the quantum states is not needed; instead, the machine outputs their characteristic observables. Our work opens the door for a first-principles application of hybrid algorithms that aim at strong interpretability without supervision.
Abstract Machine-learning driven models have proven to be powerful tools for the identification of phases of matter. In particular, unsupervised methods hold the promise to help discover new phases of matter without the need for any prior theoretical knowledge. While for phases characterized by a broken symmetry, the use of unsupervised methods has proven to be successful, topological phases without a local order parameter seem to be much harder to identify without supervision. Here, we use an unsupervised approach to identify boundaries of the topological phases. We train artificial neural nets to relate configurational data or measurement outcomes to quantities like temperature or tuning parameters in the Hamiltonian. The accuracy of these predictive models can then serve as an indicator for phase transitions. We successfully illustrate this approach on both the classical Ising gauge theory as well as on the quantum ground state of a generalized toric code.
Machine-learning driven models have proven to be powerful tools for the identification of phases of matter. In particular, unsupervised methods hold the promise to help discover new phases of matter without the need for any prior theoretical knowledge. While for phases characterized by a broken symmetry, the use of unsupervised methods has proven to be successful, topological phases without a local order parameter seem to be much harder to identify without supervision. Here, we use an unsupervised approach to identify boundaries of the topological phases. We train artificial neural nets to relate configurational data or measurement outcomes to quantities like temperature or tuning parameters in the Hamiltonian. The accuracy of these predictive models can then serve as an indicator for phase transitions. We successfully illustrate this approach on both the classical Ising gauge theory as well as on the quantum ground state of a generalized toric code.
Machine learning has recently emerged as a promising approach for studying complex phenomena characterized by rich datasets. In particular, data-centric approaches lead to the possibility of automatically discovering structures in experimental datasets that manual inspection may miss. Here, we introduce an interpretable unsupervised-supervised hybrid machine learning approach, the hybrid-correlation convolutional neural network (hybrid-CCNN), and apply it to experimental data generated using a programmable quantum simulator based on Rydberg atom arrays. Specifically, we apply hybrid-CCNN to discover and identify new quantum phases on square lattices with programmable interactions. The initial unsupervised dimensionality reduction and clustering stage first reveals five distinct quantum phase regions. In a second supervised stage, we refine these phase boundaries and seek insights into the phases by training multiple CCNN classifiers. A learned spatial weighting, introduced to the CCNNs in this work, enables discovery of spatial structure at scales beyond the filter size. The characteristic spatial weightings and snippets of correlations specifically recognized in each phase capture quantum fluctuations in the striated phase and identify a previously undetected boundary-ordered phase as well as motifs of more exotic ordered phases. These observations demonstrate that a combination of programmable quantum simulators with machine learning can be used as a powerful tool for detailed exploration of correlated quantum states of matter.
Supervised learning has been successfully used to produce phase diagrams and identify phase boundaries when local order parameters are unavailable. Here, we apply unsupervised learning to this task. By using readily available clustering algorithms, we are able to extract the distinct eigenstate phases of matter within the transverse-field Ising model in the presence of interactions and disorder. We compare our results to those found through supervised learning and observe remarkable agreement. However, as opposed to the supervised procedure, our method requires no strict assumptions concerning the number of phases present, no labeled training data, and no prior knowledge of the phase diagram. We conclude with a discussion of clustering and its limitations.
Interpretable machine learning techniques are becoming essential tools for extracting physical insights from complex quantum data. We build on recent advances in variational autoencoders to demonstrate that such models can learn physically meaningful and interpretable representations from a broad class of unlabeled quantum datasets. From raw measurement data alone, the learned representation reveals rich information about the underlying structure of quantum phase diagrams. We further augment the learning pipeline with symbolic methods, enabling the discovery of compact analytical descriptors that serve as order parameters for the distinct regimes emerging in the learned representations. We demonstrate the framework on experimental Rydberg-atom snapshots, classical shadows of the cluster Ising model, and hybrid discrete-continuous fermionic data, revealing previously unreported phenomena such as a corner-ordering pattern in the Rydberg arrays. These results establish a general framework, which constitutes an important step toward the autonomous discovery of physical descriptors from diverse quantum datasets. All methods are available through qdisc, an open-source Python library designed to make these tools accessible to the broader community.
Experimental quantum simulators have become large and complex enough that discovering new physics from the huge amount of measurement data can be quite challenging, especially when little theoretical understanding of the simulated model is available. Unsupervised machine learning methods are particularly promising in overcoming this challenge. For the specific task of learning quantum phase transitions, unsupervised machine learning methods have primarily been developed for phase transitions characterized by simple order parameters, typically linear in the measured observables. However, such methods often fail for more complicated phase transitions, such as those involving incommensurate phases, valence-bond solids, topological order, and many-body localization. We show that the diffusion map method, which performs nonlinear dimensionality reduction and spectral clustering of the measurement data, has significant potential for learning such complex phase transitions unsupervised. This method may work for measurements of local observables in a single basis and is thus readily applicable to many experimental quantum simulators as a versatile tool for learning various quantum phases and phase transitions.