How calculate effective gas gain for the gem?

Garfield++
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1

Hello, please tell me how I can track how many electrons have moved to the induction gap? I run the following code, as I understand with this code I can only get the initial and final coordinates of the electrons that I started at the beginning in the program.
gem (копия).C (4.5 KB)

I also wanted to ask when I run the code given on the Garfield++ website, for reasons unknown to me, it gives the following error. Can you please tell me what the reason is, thank you in advance!

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Hi @Ferangiz_Ata_Kurban ,

Maybe @hschindl could be able to help you here.
Cheers,
Vincenzo

3

You can use the final coordinates (or just the z coordinate actually) to check whether the electron made it into the induction gap or not.

What’s the error that you get?

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