[Wien] band structure error

[berber mo]

Dear wien2k community,

I try to calculate band structure with mBJ model installed in wien2K 13.1 with 64 atoms supercell
when I execute x_spaghetti appear this error:
At line 300 of file spag.f (unit = 30, file = 'case.insp')
Fortran runtime error: Bad value during integer read
error:........../wien/spaghetti spaghetti.def failed
 best regards, 


 
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Berber Mohamed
Applied Materials Laboratory
Research Center
Djillali Liabes University
Sidi Bel Abbes, 22000
Algeria
E-mail:berbermohamed at yahoo.fr
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