Machine Learning Assisted Cognitive Construction of a Shallow Depth Dynamic Ansatz for Noisy Quantum Hardware

• URL: http://arxiv.org/abs/2310.08468v1
• Date: Thu, 12 Oct 2023 16:27:53 GMT
• Title: Machine Learning Assisted Cognitive Construction of a Shallow Depth Dynamic Ansatz for Noisy Quantum Hardware
• Authors: Sonaldeep Halder, Anish Dey, Chinmay Shrikhande, Rahul Maitra
• Abstract summary: We develop a novel protocol that capitalizes on regenerative machine learning methodologies and many-body theoretic measures to construct a highly expressive and shallow ansatz. The proposed method is highly compatible with state-of-the-art neural error mitigation techniques.
• Score: 0.0
• License: http://creativecommons.org/licenses/by/4.0/
• Abstract: The development of various dynamic ansatz-constructing techniques has ushered in a new era, rendering the practical exploitation of Noisy Intermediate-Scale Quantum (NISQ) hardware for molecular simulations increasingly viable. However, they exhibit substantial measurement costs during their execution. This work involves the development of a novel protocol that capitalizes on regenerative machine learning methodologies and many-body perturbation theoretic measures to construct a highly expressive and shallow ansatz within the variational quantum eigensolver (VQE) framework. The machine learning methodology is trained with the basis vectors of a low-rank expansion of the N-electron Hilbert space to identify the dominant high-rank excited determinants without requiring a large number of quantum measurements. These selected excited determinants are iteratively incorporated within the ansatz through their low-rank decomposition. The reduction in the number of quantum measurements and ansatz depth manifests in the robustness of our method towards hardware noise, as demonstrated through numerical applications. Furthermore, the proposed method is highly compatible with state-of-the-art neural error mitigation techniques. This approach significantly enhances the feasibility of quantum simulations in molecular systems, paving the way for impactful advancements in quantum computational chemistry.

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