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Trapped Ion Quantum Computing
Quantum Chemistry
Physics-Informed Neural Networks for an optimal counterdiabatic quantum computation
arXiv
Authors: Antonio Ferrer-Sánchez, Carlos Flores-Garrigos, Carlos Hernani-Morales, José J. Orquín-Marqués, Narendra N. Hegade, Alejandro Gomez Cadavid, Iraitz Montalban, Enrique Solano, Yolanda Vives-Gilabert, José D. Martín-Guerrero
Year
2023
Paper ID
55044
Status
Preprint
Abstract Read
~2 min
Abstract Words
254
Citations
N/A
Abstract
We introduce a novel methodology that leverages the strength of Physics-Informed Neural Networks (PINNs) to address the counterdiabatic (CD) protocol in the optimization of quantum circuits comprised of systems with NQ qubits. The primary objective is to utilize physics-inspired deep learning techniques to accurately solve the time evolution of the different physical observables within the quantum system. To accomplish this objective, we embed the necessary physical information into an underlying neural network to effectively tackle the problem. In particular, we impose the hermiticity condition on all physical observables and make use of the principle of least action, guaranteeing the acquisition of the most appropriate counterdiabatic terms based on the underlying physics. The proposed approach offers a dependable alternative to address the CD driving problem, free from the constraints typically encountered in previous methodologies relying on classical numerical approximations. Our method provides a general framework to obtain optimal results from the physical observables relevant to the problem, including the external parameterization in time known as scheduling function, the gauge potential or operator involving the non-adiabatic terms, as well as the temporal evolution of the energy levels of the system, among others. The main applications of this methodology have been the mathrm{H2} and LiH molecules, represented by a 2-qubit and 4-qubit systems employing the STO-3G basis. The presented results demonstrate the successful derivation of a desirable decomposition for the non-adiabatic terms, achieved through a linear combination utilizing Pauli operators. This attribute confers significant advantages to its practical implementation within quantum computing algorithms.
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- This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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- We introduce a novel methodology that leverages the strength of Physics-Informed Neural Networks (PINNs) to address the counterdiabatic (CD) protocol in the optimization of...
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