[Wien] help for dstart error

[Stefaan Cottenier]

> I want to run scf for WC-type structure having P-m62 space group for two
> atoms. I generated the structure file for this structure. But when I
> reached to  x dstart switch I got dstart error.
>
> Please help and suggest me the solution for this problem.

Including your case.struct will strongly increase your chances to get a 
useful reply.

Stefaan