[QE-users] [hp.x] Error in routine diropn (99)

[a.pramos]

Hello everyone,

I'm trying to calculate the Hubbard parameters of an isolated ferrocene 
molecule. However, at a certain point while trying to calculate the atom 
16, the error listed is the following:
Error in routine diropn (99):
      error opening Ferrocene/HP/Ferrocene.mixd11

I attach the full output.

Best regards,
Álvaro
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