Development of Zero-Noise Extrapolated Projection Based Quantum Algorithm for Accurate Evaluation of Molecular Energetics in Noisy Quantum Devices

• URL: http://arxiv.org/abs/2306.14560v1
• Date: Mon, 26 Jun 2023 10:08:35 GMT
• Title: Development of Zero-Noise Extrapolated Projection Based Quantum Algorithm for Accurate Evaluation of Molecular Energetics in Noisy Quantum Devices
• Authors: Chinmay Shrikhande, Sonaldeep Halder, Rahul Maitra
• Abstract summary: We develop an optimal framework for introducing Zero Noise Extrapolation (ZNE) in the nonlinear iterative procedure that outlines the Projective Quantum Eigensolver (PQE) We perform a detailed analysis of how various components involved in ZNE-PQE affect the accuracy and efficiency of the reciprocated energy convergence trajectory. This approach is expected to facilitate practical applications of quantum computing in fields related to molecular sciences.
• Score: 0.0
• License: http://creativecommons.org/licenses/by/4.0/
• Abstract: The recently developed Projective Quantum Eigensolver (PQE) offers an elegant procedure to evaluate the ground state energies of molecular systems on quantum computers. However, the noise in available quantum hardware can result in significant errors in computed outcomes, limiting the realization of quantum advantage. Although PQE comes equipped with some degree of inherent noise resilience, any practical implementation with apposite accuracy would require additional routines to suppress the errors further. In this work, we propose a way to enhance the efficiency of PQE by developing an optimal framework for introducing Zero Noise Extrapolation (ZNE) in the nonlinear iterative procedure that outlines the PQE; leading to the formulation of ZNE-PQE. For this method, we perform a detailed analysis of how various components involved in it affect the accuracy and efficiency of the reciprocated energy convergence trajectory. Moreover, we investigate the reasons behind the improvements observed in ZNE-PQE over conventional PQE by performing a comparative analysis of their residue norm landscape. This approach is expected to facilitate practical applications of quantum computing in fields related to molecular sciences, where it is essential to determine molecular energies accurately.

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