[Gate-users] AlongStep/PostStep processes

[Sofiia]

Dear GATE users,

I am working currently on simple simulation of crystal to determine the
mean amount of Cherenkov produced per photoelectric interaction.
I found that the amount of Cherenkov from GATE I obtained is much less than
calculated one from the formula.
So I decided to switch to Geant4. I've obtained from Geant4 simulation
reasonable amount (compatible with formula) of Cherenkov while electron
multiple scattering and electron ionisation processes were "ON" only for
PostStep option, but "OFF" for AlongStep.

Could someone give me please tips on how to implement these options in my
GATE simulation?

With best regards,
Sofiia Forostenko
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