Geant4 Version: 11.3.0
Operating System: Ubuntu 22.04 in VMware Workstation
Hello!
I have calculated the extrapolated electron range in aluminum using Geant4. I got more than in the NIST database. So, for a 50 MeV colliding electron we get about 9.5 cm instead of 7.7 cm from the NIST database. The model structure is a set of thin (1 mm) layers of aluminum close together. The electrons are directed perpendicular to the layers. What could be the error and why do the electron ranges not converge?
Link to NIST database of electron ranges: Stopping Power and Range Tables for Electrons