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Floquet transition metrix
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I am working on Floquet theory of attosecond transient absorption, and have some questions about a published papaer: Polarization control of absorption of virtual dressed states in helium(Phys. Rev. A 92, 033408), in Fig 5, after diagonalizing the Floquet matrix, the time-independent Floquet energy and Floquet vectors are obtained, how do your pick the 'right' Floquet energy and Floquet vectors for a specific Floquet state |a,n> ? In my calculations, I found that the eigen values obtained by diagonalizing the Floquet matrix is completely disordered, resulting extremely difficult to find the 'correct' Floquet energy for |a,n>. Thank you very much. |
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