Dear Fluka users,
I have dose data from an electron source and I want to extract the electron spectrum (dN/dE - Energy). This is also known as spectrum unfolding. I have used Fluka to simulate mono-energetic electron beams for multiple energies and get response functions from the detectors that measure dose. However, I am unable to continue any further and extract the spectrum.
To anyone interested, I have found the math behind unfolding in a user manual of a third party code. I do not know if it is allowed to post a link to the manual, so at the time being, I will not. I was just wondering if I can use Fluka for unfolding and not an external software.
Thank you for your time,