A program for chemical analysis by energy-dispersive x-ray spectrometr
y is described. Fluorescent multiplets are fitted to a high degree of
accuracy by a method using an empirical energy-dependent peak-shape fu
nction derived from the spectrometer response to well resolved standar
d sample spectra, Elemental identification is accomplished via an inte
ractive peak search and a complete K and L x-ray line library, Matrix
correction routines for element quantification are provided for infini
tely thick samples with fundamental parameters, including Compton corr
ection, for thin samples and total resection (TXRF) geometry and for s
emi-transparent light matrix pellets (emission-transmission method). (
C) 1998 John Wiley & Sons, Ltd.