_Geant4 Version:_v11.1.1
_Operating System:_Ubuntu 22.04.3 LTS
_Compiler/Version:_gcc 11.4.0
_CMake Version:_3.22.1
Hello G4 users!
I am simulating the X-ray spectrum and I don’t get those peaks of my Tungsten anode… I am using the G4EmStandardPhysics_option4 class, but I also activated some processes for gammas and electrons (see the screenshot below).
I am wondering now if it’s okay that I activated these processes, or if they are already being activated automatically when calling this PhysicsList class. I was thinking that maybe I can’t get the spectrum because of the double activation of these processes? What do you think?
