[Wien] Isolated Atomic Calculation - all time error

[Konstantin Nefedev]

Dear Juarez,

thank you for detaled scheme. It look nice.

Could I right understand that insted of the klist

        1    1    1    1    2  1.0 -7.0  1.5         1 k, div: (  1  1  1)

I need use

        1    1    1    1   4  1.0 -7.0  1.5         1 k, div: (  2  2 2)

?

The second question concern of ort. botx 10x11x12.  This value in angstrom
or in borr?

Regards,

Konstantin
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