Decay X-ray energy library

_Geant4 Version:_4.11.0.2
_Operating System:_openSUSE Leap
_Compiler/Version:_15.3
_CMake Version:_3.17.0

tldr: where can I find the geant4 library for X-ray energies?

Hello Geant4 experts

I have noticed a possible problem with X-ray energies of 207Bi in Geant4.
I am simulating the radioactive decay of 207Bi using the /gps/particle ion method, and using the option 4 physics list. Part of this decay are some X-rays following atomic deexcitation following conversion electron decay. I read that the radioactive decay data used by Geant4 is based on the ENSDF files.
Below are the energies of the peaks I found on NuDat (sorry for the ugly table, as a new user I am only allowed one embedded media piece):

         |Energy (keV) | Intensity

XR ka2 | 72.805 | 21.4 % 5
XR ka1 | 74.969 | 35.7 % 7

And here are the starting energies produced by my simulation:

As you can see there is a slight difference (± 200 eV), enough that it noticeable when I try to calibrate my detector. I have tried to look up the libraries to see if it is possibly a typo, but I can only find the radioactive decay data relating to gamma, conversion electrons, betas, … but not the atomic deexcitation following the conversion electron decay.

Does anyone know where I can find these libraries, or has an idea of something I might be doing wrong with my simulation?

Any help is appreciated :smiley:
Charlotte

Hello,

your case is complicate. The process starts from 207Bi, what is the initial excitation energy?
Radioactive decay data are available in $G4RADIOACTIVEDATA, where all avaiable in Geant4 decays are described. After the decay atomic shel of the nucleusl is modified and atomic de-excitation module is used for generation of atomic de-excitation cascade, data for which is taken from $G4LEDATA. On any step of these process may be issues. However, from your post it is not easy to understand what is wrong.

VI

If gamma or e-

here, a macro for example rdecay01 (inspired from atomicDeexcitation.mac) and the plot of gamma spectrum (the bin is 20 eV).

cknap.mac.txt (584 Bytes)

the same macro, with a binning closer to yours.

cknap.mac.txt (582 Bytes)

Hi Maire

Thank you for helping, but as you can see in this spectrum, you get the same incorrect energies.

Hi

My nuclei are not exited, and also had no initial energy.

I tried looking trough the $G4LEDATA, but is was difficult to understand, I found big files full of data from what I think are the binding energies, but they are difficult to read. I will try to look further into the physics used to calculate the atomic deexication, maybe I can learn something there.