[DFTB-Plus-User] dipole moment for each atoms in DFTB MD

[ACHYUT SUBEDI]

Dear users,


I am a new user of DFTB+,

I was wondering if there is any way to calculate and print the atomic
dipole moment just like the forces in the atoms, positions and lattice
parameters in the aimd performed in DFTB+?

I would like to look forward to getting a response from you all.

Thank you!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20250709/bbe2a4cc/attachment.htm>