Society for Industrial and Applied Mathematics, SIAM Journal on Numerical Analysis, 6(45), p. 2468-2482
DOI: 10.1137/050647086
Full text: Unavailable
Following encouraging experimental results in quantum control, numerical simu- lations have known significant improvements through the introduction of efficient optimization al- gorithms. Yet, the computational cost still prevents using these procedures for high-dimensional systems often present in quantum chemistry. Using parareal framework, we present here a time par- allelization of these schemes which allows us to reduce significantly their computational cost while still finding convenient controls.