[fluka-discuss]: Problems while simulating residual dose

From: 魏朔阳 <weisy18_at_mails.tsinghua.edu.cn>
Date: Sun, 8 Sep 2019 20:46:33 +0800 (GMT+08:00)

Dear FLUKA experts,


I am trying to simulate the residual dose around a tungsten target, but when I ran the input file, the execution was terminated and it showed me this .err file:


Coalescence activated and beam above BME limit with no rQMD
 and no or incompatible IONSPLIT option!
 Execution terminated.


Please help me on this. The relevant file is attached.


Best regards.

------------------

Shuoyang Wei
Department of Engineering Physics, Tsinghua University
Tel: (+86)13121985856
Mail: weisy18_at_mails.tsinghua.edu.cn




__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_info

Received on Sun Sep 08 2019 - 16:28:14 CEST

This archive was generated by hypermail 2.3.0 : Sun Sep 08 2019 - 16:28:21 CEST