Re: [fluka-discuss]: Carbon beam-DPMJET link

From: Paola Sala <paola.sala_at_mi.infn.it>
Date: Tue, 17 Jan 2017 08:38:19 +0100

Dera Masoomeh,
the process seems correct.
 There is a safe way to check, as always:

************look in the output file******************

If the heavy ion generators have been activated,
you should find lines like

-->requested particle production model RQMD

and
---> requested particle production model DPMJET

By the way, at 110 MeV/amu you do not need to link RQMD and DPMJET, the
interactions will be handled by BME that is already in the standard
library/executable.

What is the unusual behaviour that you get?

Ciao
Paola



> Dear All,
>
> I have a Carbon beam (110MeV/nmu) hits an sphere is made of Titanium. I
> want to look to the dose equivalent data along x axis at different
> distances form sphere.
>
> I receive the unusual behavior from the Run. I am not sure about the
> process that I passing for running the simulation for the case of Carbon
> beam.
>
> Please some experts confirms the process that I did for DPMJET link with
> the purpose of the run of Carbon beam.
>
> 1. Press Compile button at the up right corner, the picture is attached
> (it is named 1).
> 2. Press ' ldpmqmd ' under the "Action" category.
> 3. Press 'Build' and give a name to the file, the picture is attached (it
> is named 2)
> 4. Pressthe Run button and in the Exe (up right row) selected the file
> made in previous step (No. 3). The picture is attached (it is named 3)
> 5. Press 'start' to run the simulation
> 6. After finishing the run, From 'Data', under the "Action" category
> 'Process' the data files
> 5. plotting the data
>
>
> Looking forward to hear the comments, confirmation or correction of the
> steps.
>
> Regards,
> Masoomeh
>


Paola Sala
INFN Milano
tel. Milano +39-0250317374
tel. CERN +41-227679148

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Received on Tue Jan 17 2017 - 10:10:07 CET

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