An example of a CalcZAF input file demonstrating each calculation mode is shown here:

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