i have completed the init_lapw successfully but when i run_lapw then the
following error come in to existence.  which i have shown through the
attached file.
so please help me what are the problem in my calculation

On Tue, Nov 24, 2015 at 2:40 PM, Rajneesh Chaurasiya <rajnano2...@gmail.com>
wrote:

>
> Dear Sir,
>
> currently i have started to work on the double perovskite material. so
> during initialization i faces some problem with dstart error whose
> case.struct file has been attached with this mail so please help me to
> solve this problem.
>
>


-- 
Thanks & Regards
Rajneesh Chaurasiya
Junior Research Fellow
ABV-IIITM, Gwalior, India
Mob. No. +91-9584499697
              +91-8435727031

Attachment: doubt.odt
Description: application/vnd.oasis.opendocument.text

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