Hello,
You have to create a dedicated FLUKA executable (even if you don't have dedicated user routines). You can do this manually by executing "$FLUPRO/flutil/ldpmqmd" on the command line, which will create the executable "flukadpm3" (you can do this in the fluka installation directory). Then you have to load the executable in flair: go to the "Flair" tab and click on the "Exe:" field at the bottom right to load the executable (but this will only change it for the present simulation). If you want to change it permanently you could also modify the default executable in the preferences.
Cheers, Anton
________________________________
From: owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] on behalf of 李立华 [13691416247_at_ciae.ac.cn]
Sent: 21 July 2019 04:57
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]: error about the option "coalesence"
Dear fluka experts:
I want to use scoring option "usryeald" to calculate double different cross-section,when i used "evaporat" and "coalesence" options in the "physics" command,the error occured(see the files in accessary),how can i use rqmd and dpmjet model to proton beam,please help me, thanks!
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Received on Sun Jul 21 2019 - 18:00:36 CEST