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This paper presents a significant theoretical advance in quantum physics by proposing a polynomial-time classical algorithm to approximate the largest eigenvalue of quartic fermionic Hamiltonians, effectively bridging classical computation with complex quantum many-body problems. The method provides a rigorous upper bound on energy levels using Gaussian states and sparse Fock basis representations, offering new insights into the limits of classical simulation for specific quantum systems.
Improved classical optimization of fermionic Hamiltonians beyond Gaussian states
arXiv:2610.12844v1 Announce Type: new Abstract: We give a polynomial-time randomized classical algorithm that approximates the largest eigenvalue $\lambda_{\max}$ of a traceless quartic fermionic Hamiltonian $H$ on $n$ modes. The algorithm achieves energy at least $\lambda_{\max}/O(\sqrt n)$ and outputs either a fermionic Gaussian state or a polynomially sparse state in the Fock basis. This is achieved through a new upper bound on $\lambda_{\max}$ in terms of the maximum energy of a Gaussian state and $\sqrt{2^{-n}\operatorname{Tr}(H^2)}$.
Abstract:We give a polynomial-time randomized classical algorithm that approximates the largest eigenvalue $\lambda_{\max}$ of a traceless quartic fermionic Hamiltonian $H$ on $n$ modes. The algorithm achieves energy at least $\lambda_{\max}/O(\sqrt n)$ and outputs either a fermionic Gaussian state or a polynomially sparse state in the Fock basis. This is achieved through a new upper bound on $\lambda_{\max}$ in terms of the maximum energy of a Gaussian state and $\sqrt{2^{-n}\operatorname{Tr}(H^2)}$.
Quantum Physics (quant-ph); Data Structures and Algorithms (cs.DS)
arXiv:2610.12844 [quant-ph]
(or arXiv:2610.12844v1 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2610.12844 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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