Ever more optimized simulations of fermionic systems on a quantum computer

Despite using a novel model of computation, quantum computers break down programs into elementary gates. Among such gates, entangling gates are the most expensive. In the context of fermionic simulations, we develop a suite of compilation and optimization techniques that massively reduce the entangl...

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Vydáno v:2023 60th ACM/IEEE Design Automation Conference (DAC) s. 1 - 6
Hlavní autoři: Wang, Qingfeng, Cian, Ze-Pei, Li, Ming, Markov, Igor L., Nam, Yunseong
Médium: Konferenční příspěvek
Jazyk:angličtina
Vydáno: IEEE 09.07.2023
Témata:
Computational modeling
Computers
Costs
Design automation
Heuristic algorithms
Quantum computing
Stationary state
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Shrnutí:Despite using a novel model of computation, quantum computers break down programs into elementary gates. Among such gates, entangling gates are the most expensive. In the context of fermionic simulations, we develop a suite of compilation and optimization techniques that massively reduce the entangling-gate counts. We exploit the well-studied non-quantum optimization algorithms to achieve up to 24% savings over the state of the art for several small-molecule simulations, with no loss of accuracy or hidden costs. Our methodologies straightforwardly generalize to wider classes of near-term simulations of the ground state of a fermionic system or real-time simulations probing dynamical properties of a fermionic system.
DOI:10.1109/DAC56929.2023.10247693