Dear Qassim
The problem is in RMT of your structure so in the initialisation use 5% to
reduce it then it will works.
Good luck.
On Mar 4, 2016 10:23 AM, "Qasim Mahmood" <qasimmahmo...@gmail.com> wrote:

> Dear Wien2k users I want to optimize the the tetragonal structure of SnO2
> with space group 136_P42/mnm, the error of OPT_vol_-5.0
>
> Stop error will occure at the start, please help me, What should i do to
> overcome this error
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> Thanks and and regards
> qasim
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> *Mr.Qasim Mahmood*
> *Ph.D Schollar, PU,Lahore,Pakistan*
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