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.
| Original language | English |
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| Article number | 043410 |
| Journal | Physical Review A |
| Volume | 93 |
| Issue number | 4 |
| DOIs | |
| State | Published - 13 Apr 2016 |