Yambo Community Forum

Dear all,
A new feature in yambo is the numerical integration of a time-dependent (TD) equation of motion (EOM), able to describe the evolution of the electronic system under the action of an external laser pulse based on TD-DFT. I wonder, based on this calculation, can we derive the redistribution of charge density and atomic positions and the evolution associated with electron dynamics? See https://www.nature.com/articles/srep14581 ( DOi: 10.1038/srep14581)


Thank You !

Dear lz Dong,

the coupled electron and ion dymanics is in the development plan of Yambo, but it is not yet finalized and, at the moment, I cannot estimate when it will be realesed.

Many thanks for your interest,

Daniele