In EXPGUI it is in the "Histogram" panel. Or, in "Expedt" go to l - o(overall)-a(absorption). Choose function number 0 (Debye-Scherrer)... > >I looked quickly in GSAS manual and I colud not find the path of >setting the absorption correction. Do you know the way of fixing these >terms, or is there anybody out there willing to tell me the way of >doing it?
__________________________________ Maxim V. Lobanov Department of Chemistry Rutgers University 610 Taylor Rd Piscataway, NJ 08854 Phone: (732) 445-3811
