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

From: Masoomeh Yarmohammadi Satri <masoomeh.yarmohammadi.satri_at_cern.ch>
Date: Mon, 23 Jan 2017 06:22:21 +0000

Dear Paola,

Many thanks for you email and the detailed reply.

The matter solved and the simulation is behaving well.


Many thanks,

Best regards,
Masoomeh
________________________________________
From: Paola Sala [paola.sala_at_mi.infn.it]
Sent: 17 January 2017 08:38
To: Masoomeh Yarmohammadi Satri
Cc: fluka-discuss_at_fluka.org
Subject: Re: [fluka-discuss]: Carbon beam-DPMJET link

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


__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id¬c_info
Received on Mon Jan 23 2017 - 09:06:58 CET

This archive was generated by hypermail 2.3.0 : Mon Jan 23 2017 - 09:07:01 CET