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

From: Anh Le Tuan <letuananh_at_hus.edu.vn>
Date: Thu, 2 Dec 2021 09:52:56 +0700

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,


__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_info
Received on Thu Dec 02 2021 - 06:22:58 CET