[Pw_forum] about hubbard_l and hubbard_occ of Magnesium

[Matteo Cococcioni]

Dear Muhammad,

you have to look inside the routines set_hubbard_l.f90 and tabd.f90 in
PW/src. Probably you need to add information about Mg (I am not sur eit is
listed).

Best,

Matteo

On Mon, Aug 17, 2015 at 4:53 PM, zafar rasheed <zafartariq2003 at yahoo.com>
wrote:

> Dear All
> I want to perform LDA+U calculations for magnesium(Mg (atomic No. 12 )).
> What will be the values for  hubbard_l and hubbard_occ of* Magnesium*
>
> Waiting for kind reply.
>
> Muhammad Zafar
> PhD Scholar
> Department of Physics
> The Islamia University of Bahawalpur,Pakistan
>
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