Implementation of gauge-invariant time-dependent configuration interaction singles method for three-dimensional atoms
arXiv:1905.08966 · doi:10.1103/PhysRevA.100.043402
Abstract
We present a numerical implementation of the gauge-invariant time-dependent configuration interaction singles (TDCIS) method [Appl. Sci. 8, 433 (2018)] for three-dimensional atoms. In our implementation, orbital-like quantity called channel orbital [Phys. Rev. A 74, 043420 (2006)] is propagated instead of configuration-interaction (CI) coefficients, which removes a computational bottleneck of explicitly calculating and storing numerous virtual orbitals. Furthermore, besides its physical consistency, the gauge-invariant formulation allows to take advantages of the velocity gauge treatment of the laser-electron interaction over the length gauge one in the simulation of high-field phenomena. We apply the present implementation to high-harmonic generation from helium and neon atoms, and numerically confirms the gauge invariance and demonstrates the effectiveness of the rotated velocity gauge treatment.
arXiv comment9 pages, 5 figures
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