%------------------------%
   title = Cu XAFS data
     out = exp.fpp       % output file name
     xmu = cu_exp.xmu    % xmu data file name
  isfeff = false         % is this a feff xmu.dat?
   encol =    1          % energy column
   mucol =    2          % mu(E)  column
      iz =   29          % Z  of central atom
      e0 =   8977.9700   % edge energy
   egrid =      1.0000   % energy grid
  ewidth =      1.5000   % for broadening CL
    elow =    200.0000   % \ how far below and above
   ehigh =    500.0000   % / the data range to go
%------------------------%