{ "id": "2312.13892", "version": "v1", "published": "2023-12-21T14:39:24.000Z", "updated": "2023-12-21T14:39:24.000Z", "title": "Efficient Quantum Algorithm for Filtering Product States", "authors": [ "Reinis Irmejs", "Mari Carmen BaƱuls", "J. Ignacio Cirac" ], "comment": "10 pages, 8 figures", "categories": [ "quant-ph" ], "abstract": "We introduce a quantum algorithm to efficiently prepare states with an arbitrarily small energy variance at the target energy. We achieve it by filtering a product state at the given energy with a Lorentzian filter of width $\\delta$. Given a local Hamiltonian on $N$ qubits, we construct a parent Hamiltonian whose ground state corresponds to the filtered product state with variable energy variance proportional to $\\delta\\sqrt{N}$. We prove that the parent Hamiltonian is gapped and its ground state can be efficiently implemented in $\\mathrm{poly}(N,1/\\delta)$ time via adiabatic evolution. We numerically benchmark the algorithm for a particular non-integrable model and find that the adiabatic evolution time to prepare the filtered state with a width $\\delta$ is independent of the system size $N$. Furthermore, the adiabatic evolution can be implemented with circuit depth $\\mathcal{O}(N^2\\delta^{-4})$. Our algorithm provides a way to study the finite energy regime of many body systems in quantum simulators by directly preparing a finite energy state, providing access to an approximation of the microcanonical properties at an arbitrary energy.", "revisions": [ { "version": "v1", "updated": "2023-12-21T14:39:24.000Z" } ], "analyses": { "keywords": [ "efficient quantum algorithm", "filtering product states", "adiabatic evolution", "parent hamiltonian", "variable energy variance proportional" ], "note": { "typesetting": "TeX", "pages": 10, "language": "en", "license": "arXiv", "status": "editable" } } }