[QE-users] initial coefficients

[Paolo Giannozzi]

Initial coefficients of what? charge density (subroutine "potinit"),
Kohn-Sham orbitals (subroutine "wfcinit"), ...?

Paolo

On Sun, Nov 11, 2018 at 5:20 PM Uwe Schneider <ud.schn at gmx.de> wrote:

> Dear Sir or Madam,
>
> for a research project, I would like to change the initial coefficients
> for the DFT circle.
>
> In which part of the code can I find this initialization?
>
>
>
> Best regards and thank you for your help,
>
>
>
> U.Schneider
>
> Technical University Munich
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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