No, this would make no sense. The density functional is applied to the total charge density, no to the atoms.

regards


On 17/11/2022 13:56, Jibiao Li wrote:
Dear all,

I have a simple question about using "input_dft". Is it possible to use different input_dft for different types of atoms in a system? In this way, the system can be accurately described for some reasons.

Regards
------------------------------------------------------------------------

Jibiao Li

Department of Materials Science and Engineering

Yangtze Normal University

Juxian Avenue 16, Fuling, Chongqing, China 408100

Scopus Research ID: 54944118000 <https://www.scopus.com/authid/detail.uri?authorId=54944118000>

Web of Science Research ID: F-1905-2016 <https://publons.com/researcher/2283103/jibiao-li/>



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