[Wien] Error in lapw2

[Lyudmila Dobysheva]

02.03.2016 14:44, hüsnü kara wrote:
> I'm trying to do structure optimization for cubic CH3NH3PbI3. The
> program was failed in lapw2:
...
> Please, could you help me?

I am afraid nobody can help you. You should send much more information.

Best wishes
   Lyudmila Dobysheva
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