[Wien] Help for applying Hubbard U correction

[Mamta Chauhan]

Dear Dr. Pieper,

Thanks for your kind reply. I am a beginner for this type of work. so I
need some details to know about how to apply this correction to more than
two atoms.

Thanks and Regards
Mamta


On Fri, Jul 5, 2013 at 2:13 PM, pieper <pieper at ifp.tuwien.ac.at> wrote:

> Dear Mamta,
>
> without being an expert myself I would STRONGLY suggest to read the
> userguide AND work through the examples given there! Also consider the
> additional separate guides from Pavel Novak on the topic and/or
> publications refrenced there. From there you will be able to ask more
> specific questions.
>
> Regards,
>
> Martin Pieper
>
> Am 04.07.2013 14:52, schrieb Mamta Chauhan:
>
>> Dear Wien2k users,
>>
>> I want to apply hubbard U correction in my calculations. Please help
>> me and suggest me to apply hubbard u correction.
>>
>> Thanks and regards,
>> mamta
>>
>>
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