[Gate-users] How to define local efficiency ?

[margaux hamonet]

Hello Gate users,

I am simulating the ClearPET architecture, and I would like to have different efficiencies for all the crystals. I have seen the new method to describe the efficiency par crystal on the wiki but I can't figure out what I have to put in the eff_per_crystal.dat file and in what order ... What  is the unit of the efficiency that we are defining ? wugc has already asked about that subject but I can't find any answer to his problem. 
Has anyone already tried that method ? 
 
Thanks in advance for your answers,

Margaux Hamonet 


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