[DFTB-Plus-User] TD-DFTB calculations

[toufik esssakhri]

Dear users and developers,


I am new user of DFTB+ code. I have already succeed to reproduce the results provided in “DFTB+ Tutorial on 2D Carbon Materials”.

May aim is the use of DFTB+ for TD-DFTB excited state calculations.

Could you, please, give me some information about it? Can you share an example?


Thank you in advance,

Taoufik

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