An example of a CalcZAF input file demonstrating each calculation mode is shown here:
0,2,15,40.,”MgO K-ratio” ' 1st dataset (calculates MgO intensities)
2,"","",0.0,"","",0.0
"mg","ka",1,1,0,60.0,0.0,0.0
"o","ka",1,0,0,40.0,0.0,0.0
1,3,15,40.,”Fe2SiO4” ' 2nd dataset (calculates concentrations from unk and std intensities)
2,"","",0.0,"","",0.0
"fe","ka",1,1,895,0.0,7568.1,10265.7
"si","ka",1,2,14,0.0,1329.4,5268.2
"o","ka",1,0,895,0.0,2519.6,2498.1
2,3,15,40.,”Fe2SiO4” ' 3rd dataset (calculates concentrations from "raw" k-ratios)
2,"","",0.0,"","",0.0
"fe","ka",1,1,895,0.0,.96283,0.
"si","ka",1,2,914,0.0,.00003,0.
"o","ka",1,0,895,0.0,1.09972,0.
3,2,20,40.,”MgO” ' 4th dataset (calculates concentrations from normalized k-ratios)
2,"","",0.0,"","",0.0
"mg","ka",1,1,0,0.,.418853,0.0
"o","ka",1,0,0,0.,.190763,0.0