[Pw_forum] from read_namelist : error # 1 reading namelist system

[Michele Amato]

Dear all,

I'm trying to do a relaxation of a silicon-germanium nanowires; when I
start the calculation I get always the following error:


%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from  read_namelists  : error #        1
      reading namelist system
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...

What kind of error is? Where can I look to understand something?

Thank you very much

Michele