[Wien] Address Error in scf

[Jalal khalat]

Dear Wien users,
   
  Happy new year ,
   
  My case has 40 atoms and its unit cell have 10 inequivalent  atomic positions.
  In the first scf cycle, after LAPW0, LAPW1 have this error,  **Address Error**.
  I seached in mailling list but don’t yet  fix  it.
   
  How can I fix this problem?
  Thanks you in advance!
   
  J.Khalat
   

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