Re: [fluka-discuss]:

From: Horváth Dávid <David.Horvath_at_eli-beams.eu>
Date: Fri, 12 Apr 2019 20:02:56 +0000

Dear Nacira,

there are a couple errors in you input file.

1.) In the material cards you are using decimal commas instead of decimal points in the values of atomic masses.
2.) The name for the defined molybdenum is too long, it should be maximum 8 characters.
3.) There are geometry errors; some regions are incomplete, some overlap.

I suggest to use flair, which greatly helps to discover and fix the errors in the input file and geometry as well.

Kind regards,
Dávid Horváth

Junior Researcher
Radiation Protection
ELI Beamlines

E: david.horvath_at_eli-beams.eu
T: +420 266 051 283
M: Za Radnicí 835, 25241 Dolní Břežany, Czech Republic


________________________________________
From: owner-fluka-discuss_at_mi.infn.it <owner-fluka-discuss_at_mi.infn.it> on behalf of Nacira HANOUF <n.hanouf_at_ump.ac.ma>
Sent: 12 April 2019 20:58:17
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]:

Hi,
 I have a problem on running of fnlC.inp.
fluka is stopped at 'Running FLUKA for cycle #1'

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Received on Wed Apr 17 2019 - 21:36:17 CEST