Re: [fluka-discuss]: How to extract the contribution of each process to Dose-point kernel?

From: Stefan E. Mueller <stefan.mueller_at_hzdr.de>
Date: Fri, 4 Feb 2022 16:28:37 +0100 (CET)

Dear Anh Le Tuan,

I think this could be done using the user routines in
$FLUKA/usermvax/mgdraw.f

(see
https://agenda.infn.it/event/20624/contributions/105895/attachments/68619/85014/AdvancedScoring2019.pdf),

recording the energy deposition at each step or interaction.

I could imagine that the fraction of energy deposition for different
processes depends on the transport and production thresholds set (but the
exact size of this would depend on your application).

Cheers,

         Stefan

--
Stefan E. Mueller
Department of Information Services and Computing - Computational Science
and Institute of Radiation Physics
Helmholtz-Zentrum Dresden-Rossendorf
Tel: +49 (0351) 260 3847
Stefan.Mueller_at_hzdr.de
http://www.hzdr.de
Vorstand: Prof. Dr. Sebastian M. Schmidt, Dr. Diana Stiller
Vereinsregister: VR 1693 beim Amtsgericht Dresden
On Thu, 2 Dec 2021, Anh Le Tuan wrote:
> Hi,I want to simulate the dose-point kernel (DPK) of electrons propagating
> in water.
> Several processes (like ionization, elastic ..) may contribute to the DPK.
> Is there a way to extract the DPK (or energy deposition ) corresponding to
> each process?
> Thank you so much.
> Regards,
> 
>

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Received on Fri Feb 04 2022 - 17:55:47 CET