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
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- application/octet-stream attachment: nohup.out
- application/octet-stream attachment: 02nc.dat
- application/octet-stream attachment: aw1.inp
Received on Sun Sep 08 2019 - 16:28:14 CEST