[Wien] SECLR4 - Error in lapw1

[Lyudmila V. Dobysheva]

> I am trying Ba8Cu6Ge40. For this compound a SECLR4 - Error appears at 
> some stage in lapw1 when doing the minimization of internal parameters.
> I have done a similar calculation for Ba8Al6Ge40 with the same 
> structure, and I did not face these problems.
> Attached is the structure file if anyone wants to give a try.

Dear Sergio,

A little comment to your struct file (maybe this is absolutely not the reason 
of your problem): standard R0 for these elements are 
R0_Ba=0.00001,
R0_Cu=0.00005, 
R0_Ge=0.00005,
and not 
R0____=0.0001

Best wishes
Lyudmila Dobysheva
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