|Message: How to simulate GCR spectra||Not Logged In (login)|
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I have a question regarding the use of GPS for simulating the entire GCR. I wanted to get some suggestion regarding how to do this. I have made simulations for individual particle specie using mac files for each individually. Now since I would like to consider ions from Atomic no. 1 to 28 I was wondering if the only way to do is to make simulations for each ion using their respective individual mac files or is there some other way to do this?
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