[Pw_forum] error messege igcx

[mohammadreza hosseini]

Dear all

I am studding electronic and magnetic properties of SnO2 clusters. I have 
performed relax calculations and now i am doing SCF job using espresso 
v.5.1. In the scf calculations i get this error :


Error in routine set_dft_from_name (1):
      conflicting values for igcx

I have searched different webs in particular espresso forum.
Is it possible for you to help me what i should do?
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