Dear SIESTA users,
As we know that the correct way of reporting the electronic properties like band structures of the system is to use hybrid functional. All the journal reviewers urges us to use the HSE06 functional for electronic properties calculations.
If yes, In which version of SIESTA is it possible and how to implement it?
It would be of great help for the SIESTA users, if we are able to know how to perform such calculations.
With best regards,
Bhanu Chettri