[Pw_forum] from read_namelists : error # 406

[Cyrille Barreteau]

dear pwscf users,

I have met the following problem when running a spin polarized calculation.
When I want to give a starting magnetization of atom i
by setting starting_magnetization(i)=1.0
I get the following error:
  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
      from  read_namelists  : error #       406
       reading namelist system
  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

This happens only when i>10.
Is there a limitation on the index i?


   thanks

      cyrille



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