RE: [fluka-discuss]: error about the option "coalesence"

From: Anton Lechner <>
Date: Sun, 21 Jul 2019 14:32:51 +0000


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: [] on behalf of 李立华 []
Sent: 21 July 2019 04:57
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!


You can manage unsubscription from this mailing list at
Received on Sun Jul 21 2019 - 18:00:36 CEST

This archive was generated by hypermail 2.3.0 : Sun Jul 21 2019 - 18:00:39 CEST