This is a program to calculate x-ray absorption coefficients. It uses the fortran subroutine mucal written by Pathikrit Bandyopadhyay. You can get the original subroutine (mucal.f and a c version, mucal.c) here.
If you want to know edge energies, fluorescence yield, etc. of an element fill in the symbol and submit query. For x-ray absorption coefficients, also fill in the energy of interest in the energy box.
Fluorescence yield data by M. O. Krause, J. Phys. Chem. Ref. Data. 8, 307(1979).