Abstract
We present a time-parallelization method that enables one to accelerate the computation of quantum optimal control algorithms. We show that this approach is approximately fully efficient when based on a gradient method as optimization solver: the computational time is approximately divided by the number of available processors. The control of spin systems, molecular orientation, and Bose-Einstein condensates are used as illustrative examples to highlight the wide range of applications of this numerical scheme.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Physical review. A, Atomic, molecular, and optical physics
Paper Title
Journal
Date
