We present numerical calculations, and simulations performed on a Rydberg atom quantum simulator, of the adiabatic evolution of closed many-body quantum systems around a quantum phase transition. We demonstrate that the end-to-end transfer error, for a given process duration, can be suppressed by adopting smooth initial and final scheduling functions for the Hamiltonian. We consider a one-dimensional mixed-field Ising model, as well as a chain of Rydberg atoms, and compare numerical calculations and results on a commercially available quantum computer for the end-to-end transfer error with different schedule functions. We provide a new rigorous proof under minimal regularity assumptions of the known result that if the time dependent Hamiltonian is n times differentiable with vanishing first to n th order derivatives in the beginning and in the end, the infidelity with respect to the final adiabatic eigenstate scales as 1/Tn+1 when evolving for time T.

doi.org/10.1103/hnlr-hm29
Physical Review Letters
Centrum Wiskunde & Informatica, Amsterdam (CWI), The Netherlands

Pedersen, E., Witteveen, F., Mølmer, K.& Christandl, M. (2026). Adiabatic preparation of many-body quantum states: Getting the beginning and the end right. Physical Review Letters, 137(13).https://doi.org/10.1103/hnlr-hm29