[Wien] NN error

[Muhammad Sajjad]

Dear Tran,
Thank you so much. It is working now.


On Sat, Dec 21, 2013 at 11:30 PM, <tran at theochem.tuwien.ac.at> wrote:

> At the beginning of the initiatlization (init_lapw) you are asked to
> enter a reduction in %. Choose a larger value than you did before.
>
> More informations here:
> http://www.wien2k.at/reg_user/textbooks/usersguide.pdf
>
>
> On Sat, 21 Dec 2013, Muhammad Sajjad wrote:
>
>  Dear Tran,
>> Thank you so much for your kind response. Please let me know in which
>> file i can do the mentioned job? I mean how can i choose smaller spheres
>> readii?
>>
>>
>> True Regards
>> Sajjad
>>
>>
>> On Sat, Dec 21, 2013 at 10:16 PM, <tran at theochem.tuwien.ac.at> wrote:
>>       This is because the atomic spheres overlap. So, you have to choose
>> smaller
>>       spheres radii.
>>
>>       On Sun, 22 Dec 2013, Muhammad Sajjad wrote:
>>
>>             Dear all
>>             I am running optimization with wien2k 12 version. I am facing
>> the following error
>>
>>
>>             ERROR status in OPTF123_vol__-5.0
>>             >   stop error
>>
>>             NN - Error
>>              LAPW0 Kindlyhelp me to solve this propblem.
>>
>>             Kind Regards
>>
>>
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>>
>>
>>
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