Dear QE users and developers, I've successfully performed a TDDFPT (Lanczos approach) calculation on a system of my interest, and now I would like to analyze the different bands of the resulting spectrum. I would like to ascribe them to chemical (orbital-excitations, charge-transfer) processes such as I would do when using standard TDDFT codes.
I'd like to know if this is indeed possible and, if so, I'd appreciate some information on how to do it. All my best, Dr. Sergi Vela, Laboratoire de Chimie Quantique, Universitè de Strasbourg, France
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