Dear FLUKA users,
I am running into a strange problem while determining particle production per proton on dysprosium.
When using terbium as a target material the program runs without any problems and the same goes for gadolinium-oxides. However when using dysprosium the simulation stops with an error without ever producing results.
The error is as follows:
Coalescence activated and beam above BME limit, products badly
treated with IONSPLIT
link rQMD !
While this error does not show up for the other two cases.
If I change the name to terbium but give the material the mass and Z number of dysprosium the simulation runs but I am not sure that this method is proper and will give me reliable results.
Attached is my input file.
Kind regards,
Benji Leenders
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Received on Wed Mar 04 2020 - 17:08:18 CET