Abstract
A FORTRAN-77 program. GEOXRF, is described for quantitative energy dispersive X-ray fluorescence analysis. The program employs the fundamental parameter method for quantitative analysis and corrects for absorption of X-rays, the result of interelement effects, by iteration. To reduce computer storage requirements, parameterized equations for mass absorption coefficients, emission-line energies and absorption-edge energies are utilized. The program is designed to be used in stand alone mode.
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