Save Wavescan Centroids

EPMA Xtreme Probe

 

Probe Menu Details > Output

Save Wavescan Centroids

This menu will calculate the peak centroid for all elements in all wavescan samples using the parabolic, maxima and Gaussian fit routines and output them to files based on the wavescan sample name. Consecutive wavescan samples that have the same name will be output to the same file.

 

The parabolic, maxima and Gaussian threshold levels in the PROBEWIN.INI file (as displayed in the Peaking dialog) will be used for the fitting routines. The column labels are documented as follows:

 

STG XPOS                                            Stage x-axis position

STG YPOS                                            Stage y-axis position

STG ZPOS                                            Stage z-axis position

<element> PARABOLIC SP<spectrometer>                   Parabolic centroid for element and spectrometer

<element> MAXIMA SP<spectrometer>              Maxima centroid for element and spectrometer

<element> GAUSSIAN SP<spectrometer>           Gaussian centroid for element and spectrometer

SAMPLE                                               Sample name in double quotes