Contracted Quantum Eigensolvers for Quantum Simulation
ORAL
Abstract
Simulating many-body quantum systems poses a significant challenge and opportunity for near-term quantum computing. Here, we highlight a class of recently developed quantum contracted eigensolvers. We focus on an approach which aims to solve the anti-Hermitian part of the contracted Schrodinger equation (ACSE) on a quantum computer. Our method exhibits exponential cost reductions on a quantum computer, and leads to iterations with only polynomial scaling tomography in the construction of the reduced density matrices. We also highlight applications of a qubit-particle parametrization of a fermionic wavefunction. This allows for a reduction in the multi-qubit gate cost in our solution of the ACSE, while still maintaining a high level of accuracy. Finally, we explore applications of classical optimization techniques to the qACSE approach, and are able to demonstrate rapid convergence towards a solution of the ACSE across a variety of systems.
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Publication: Smart, S. E., & Mazziotti, D. A. (2021). Quantum Solver of Contracted Eigenvalue Equations for Scalable Molecular Simulations on Quantum Computing Devices. Physical Review Letters, 126(7), 070504. https://doi.org/10.1103/PhysRevLett.126.070504<br>Smart, S. E., Boyn, J.-N., & Mazziotti, D. A. (2021). Resolving Correlated States of Benzyne on a Quantum Computer with an Error-Mitigated Quantum Contracted Eigenvalue Solver. Retrieved from http://arxiv.org/abs/2103.06876<br>Smart, S. E. & Mazziotti, D. A. In preparation.
Presenters
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Scott E Smart
University of Chicago
Authors
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Scott E Smart
University of Chicago
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David A Mazziotti
University of Chicago