[DFTB-Plus-User] TD-LC-DFTB

[toufik esssakhri]

Dear DFTB+ developers,

In your paper J. Chem. Theory Comput. 2017, 13, 1737 youapply TD-LC-DFTB for some organic molecules.

Is long-range corrected TD-DFTB method still only implemented in the development branch of the DFTB+program?

I try to use it in 19.1 version, I get the following error

“Range separated calculations not currently implemented for linear response”

Best Regards,

Toufik

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