<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Hello Gate users,<div><br></div><div>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 <span class="Apple-style-span" style="font-family: monospace; line-height: 11px; white-space: pre; ">eff_per_crystal.dat </span><span class="Apple-style-span" style="line-height: 11px; white-space: pre; ">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. </span></div><div><span class="Apple-style-span" style="line-height: 11px; white-space: pre; ">Has anyone already tried that method ? </span></div><div> </div><div>Thanks in advance for your answers,</div><div><br></div><div>Margaux Hamonet </div><div><br></div><div><br></div></body></html>