Excess work in counterdiabatic driving

Anthony Kiely

Lucas P. Kamizaki, Marcus V. S. Bonança

Many years have passed since the conception of the quintessential method of shortcut to adiabaticity known as counterdiabatic driving (or transitionless quantum driving). Yet, this method appears to be energetically cost-free and thus continually challenges the task of quantifying the amount of energy it demands to be accomplished. This paper proposes that the energy cost of controlling a closed quantum system using the counterdiabatic method can also be assessed using the instantaneous excess work during the process and related quantities, as the time-averaged excess work. Starting from the Mandelstam-Tamm bound for driven dynamics, we have shown that the speed-up of counterdiabatic driving is linked with the spreading of energy between the eigenstates of the total Hamiltonian, which is necessarily accompanied by transitions between these eigenstates. Nonetheless, although excess work can be used to quantify energetically these transitions, it is well known that the excess work is zero throughout the entire process under counterdiabatic driving. To recover the excess work as an energetic cost quantifier for counterdiabatic driving, we will propose a different interpretation of the parameters of the counterdiabatic Hamiltonian, leading to an excess work different from zero. We have illustrated our findings with the Landau-Zener model.

高橋, 和孝, Kazutaka Takahashi

Stewart Morawetz, Anatoli Polkovnikov

Local counterdiabatic driving (CD) provides a feasible approach for realizing approximate adiabatic or reversible processes like quantum state preparation using only local controls and without demanding excessively long protocol times. However, in many instances getting high accuracy of such CD protocols requires engineering very complicated new controls or pulse sequences. In this work, we describe a systematic method for altering the adiabatic path by adding extra local controls along which performance of local CD protocols is enhanced, both close to and far from the adiabatic limit. We also identify an iterative procedure to improve the performance of local counterdiabatic driving further without any knowledge of the quantum wave function. We then show that these methods provides dramatic improvement in the preparation of nontrivial Greenberger-Horne-Zeilinger ground states of several different spin systems with both short-range and long-range interactions.

Ieva Čepaitė, C. S. Duncan, Andrew J. Daley +1 more

Wen Ting Hsieh, Dries Sels

This study explores the use of subspace methods in combination with counterdiabatic driving in a Rydberg atom system to solve the Maximum Independent Set (MIS) problem. Although exact counterdiabatic driving offers excellent performance, it comes at an unscalable computational cost. In this work, we demonstrate that counterdiabatic driving can be significantly improved by restricting the analysis to a relevant subspace of the system. We first show that both direct diagonalization and the Krylov method for obtaining the counterdiabatic matrix can be accelerated through the use of subspace techniques, while still maintaining strong performance. We then demonstrate that the cost function used in the standard Krylov method can be further optimized by employing a subspace-based cost function. These findings open up new possibilities for applying counterdiabatic driving in a practical and efficient manner to a variety of quantum systems.