Hi John,
What would be great if you could add a feature to export aggregate elements to calczaf.
I'm doing secondary fluorescence corrections on trace elements - olivine with Ca on two spectrometers.
Currently the export to calczaf is
1, 8, 20, 40,"81_1475-85_ol1__006", 31.7679, 27.7583, 10.53849
1,"","",0.0,"","",0.0
"Si","ka", 1, 2, 803, 0, 474.9889, 493.3912
"Mg","ka", 1, 1, 803, 0, 298.8863, 386.1489
"Ca","ka", 1, 1, 804, 0, 2.884131, 3115.588
"Fe","ka", 1, 1, 1010, 0, 203.8582, 775.0543
"Ni","ka", 1, 1, 831, 0, 2.680419, 1652.423
"Mn","ka", 1, 1, 818, 0, 2.803117, 1543.256
"Ca","ka", 1, 1, 804, 0, 0, 0
"o ","", 1, 0, 0, 0, 0, 0
What I would like is the following, for aggregate elements
1, 7, 20, 40,"81_1475-85_ol1__006", 31.7679, 27.7583, 10.53849
1,"","",0.0,"","",0.0
"Si","ka", 1, 2, 803, 0, 474.9889, 493.3912
"Mg","ka", 1, 1, 803, 0, 298.8863, 386.1489
"Ca","ka", 1, 1, 804, 0, 2.884131, 3115.588
"Fe","ka", 1, 1, 1010, 0, 203.8582, 775.0543
"Ni","ka", 1, 1, 831, 0, 2.680419, 1652.423
"Mn","ka", 1, 1, 818, 0, 2.803117, 1543.256
"o ","", 1, 0, 0, 0, 0, 0
Thanks
Ben