Dear Prof. Mauro Valente,
Thanks for your suggestions. It's very helpful.
However, I am not very clear which card should I use to do the electron range caculation in FLUKA. Should I need to write a source?
Could you please give me a detail procedure or an example to implement it. Thank you.
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发件人: Mauro Valente <mauro.valente_at_gmail.com>
发送时间: 2020年10月16日 14:14
收件人: lzf neu <lzfneu_at_live.com>
抄送: fluka-discuss_at_fluka.org <fluka-discuss_at_fluka.org>
主题: Re: [fluka-discuss]: Question about the electron range
Dear Izf
Although I am not a FLUKA expert, I may suggest you to consider charged particle range definition.
Step by step following each primary particle up to absorption may provide you the input data to assess the range.
Nevertheless, advises by FLUKA experts are always desirable to proceed with the implementation.
I hope this may help you
Regards,
Il giorno ven 16 ott 2020 alle 11:04 lzf neu <lzfneu_at_live.com<mailto:lzfneu_at_live.com>> ha scritto:
Dear all,
I intend to calculate 1 GeV electron range in copper block. I calculate the energy deposition of primary electron in copper and the result of electron range is only 1.5cm which is quite different from the electron CSDA range (6.07cm). Maybe my set up in FLUKA is wrong.
I have no idea how to correctly set up in FLUKA, and have attached the input file in the attachment. Any help will be appreciated and thanks in advance.
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Prof. Mauro Valente, PhD.
Medical Physics
IFEG - CONICET &
University of Cordoba
Argentina
Office 102 - Laboratory 448
TE: +54 351 4334050 ext. 102
FAX: +54 351 4334054
http://www.famaf.unc.edu.ar/~valente/
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Received on Fri Oct 16 2020 - 18:15:12 CEST