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Scalable neural networks for the efficient learning of disordered quantum systems
N Saraceni1, S Cantori1, S Pilati1
1School of Science and Technology, Physics Division, Università di Camerino, 62032 Camerino (MC), Italy.
Deep neural networks can accurately predict quantum system properties. A scalable network maintains accuracy with increasing system size and enables efficient transfer learning for large quantum systems.
Area of Science:
- Computational Physics
- Quantum Mechanics
- Machine Learning
Background:
- Supervised machine learning offers a computationally efficient approach for predicting complex quantum system properties.
- Deep neural networks (DNNs) show promise in learning quantum system characteristics, but their scalability with system size requires further investigation.
Purpose of the Study:
- To quantify the accuracy of DNNs in learning disordered quantum system properties as a function of system size.
- To implement and evaluate a scalable convolutional network for arbitrary system sizes.
- To compare the scalable network's performance against existing architectures and conventional dense networks.
Main Methods:
- Implementation of a scalable convolutional neural network capable of handling arbitrary system sizes.
- Training and comparison of the scalable network with an extensive convolutional architecture and dense networks.
- Predicting ground-state energies for disordered quantum systems, including cold-atom Hamiltonians and quantum Ising chains.
Main Results:
- The scalable convolutional network maintains high accuracy across various disordered quantum systems as system size increases.
- The network's scalability facilitates a transfer-learning protocol, accelerating the learning of large-system properties.
- Accurate extrapolation to system sizes beyond the training set was achieved, matching quantum Monte Carlo simulation results.
Conclusions:
- Scalable deep neural networks are effective for predicting properties of disordered quantum systems.
- Transfer learning with scalable networks significantly enhances efficiency for large quantum systems.
- This approach provides a powerful, computationally inexpensive alternative to traditional simulation methods.
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