XICC 2.0
The program XICC (Windows 95/NT) calculates conversion coefficients
for gamma rays with M1-M4, E1-E4 multipolarities including mixed transitions.
Both Hager-Seltzer and Rosel internal conversion coefficient data are available.
XICC also calculates K, L1, L2, and L3 atomic subshell vacancies and the
corresponding K and L x-rays produced by these vacancies.
XICC requires ENSDF format input, generates ENSDF format output, and creates a
tabular listing of conversion coefficients, subshell vacancies, and x-ray
energies and intensities.
Instructions: Download the XICC code and sample ENSDF to the folder ...XICC
and store the data files in a subfolder called ...XICC/DATA.
XICC code 353 KB
Sample ENSDF file 9 KB
X-ray data 301 KB
Atomic binding energy data 23 KB
Electron capture data 26 KB
Hager-Seltzer ICC data 1093 KB
Index to Hager-Seltzer 15 KB
Rosel ICC data 2374 KB
Index to Rosel 15 KB
All files in Winzip format 1552 KB