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<DIV><FONT face=宋体 color=#000000>Dear all, </FONT></DIV>
<DIV><FONT face=宋体> I am a new user of the cp2k and I can't
get the detailed manual of this program package. Now I use it to perform
molecular dynamics simulations, I would like to know whether MD in the
excited state is available. Namely whether it could perform MD using TDDFT
module. I have tried to edit an input file like this but there are always errors
to implement.Can somebody provide me with a sample input section for
that? </FONT></DIV>
<DIV><FONT face=宋体></FONT> </DIV>
<DIV><FONT face=宋体>Thanks.</FONT></DIV>
<DIV><FONT face=宋体 color=#000000>Sara</FONT></DIV></BODY></HTML>