Dear FLUKA experts and users,
I installed the latest version of FLUKA and
flair(fluka-2011.2x-2.x86_64.rpm, flair-2.3-0). Since I am
calculating carbon-ion tail in its depth dose, I should use ldpmqmd,
after typing /usr/local/flukagfor/flutil/ldpmqmd in the terminal, i
tried to run my input file program by typing
/usr/local/flukagfor/flutil/rfluka -N0 -M5 ./flukadpm test12
but unfortunately, the following error has occurred.
"Too many input files specified!"
could you please tell me where the problem is?
Regards,
Mahmoudreza
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Received on Mon Aug 13 2018 - 14:15:43 CEST