Dominik Hahn, S. A. Parameswaran, Benedikt Placke (May 30 2025).
Abstract: Preparing the thermal density matrix
ρβ∝e−βH corresponding to a given Hamiltonian
H is a task of central interest across quantum many-body physics, and is particularly salient when attempting to study it with quantum computers. Although solved in principle by recent constructions of efficiently simulable Lindblad master equations -- that provably have
ρβ as a steady state [C.-F. Chen \it et al, arXiv:2311.09207] -- their implementation requires large-scale quantum computational resources and is hence challenging in practice on current or even near-term quantum devices. Here, we propose a scheme for approximately preparing quantum thermal states that only requires the [repeated] implementation of three readily available ingredients: (a) analog simulation of
H; (b) strictly local but time-dependent couplings to ancilla qubits; and (c) reset of the ancillas. We give rigorous performance guarantees independent of detailed physical knowledge of
H beyond its locality.