[Pw_forum] errore DFT

[bomdyan mohamed]

hello all dear
  when i try to optimaze my systeme ( Si doped oxid) with
calculation='relax' the calcul starts  but after  some times  it gives the
following errore:
   Error in routine set_dft_from_name (1):
   conflicting values for icorr
thanks in adevance
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