Dear developers, We are very pleased to see the release of TDDFPT in the new code of QE. However, there is no any explanation about it in the Doc directory. For example, we do not know what's the meaning of the input varables, the treatment for the spectra. So, is there any other files which we can find how to understand the input file and how to get the spectra from the output files? Even in the Examples supplied in the code, there is no any README exaplanation.
Thanks a lot. Jiayu ---------------- ------------------------------------------- Jiayu Dai Department of Physics National University of Defense Technology, Changsha, 410073, P R China -----------------------------------------
