Date: Wed, 15 Aug 2018 19:34:58 +0430
Dear FLUKA experts and users,
I installed the one version before the latest version of FLUKA (i. e.,
fluka-2011.2x-2.x86_64.rpm) and the latest version of flair(
flair-2.3-0). Since I am calculating carbon-ion tail in its depth
dose, I should use ldpmqmd,
Please let me know, is the setting for preferences true(as its image
has attached)?
By the way, I do not know how to build and save an executable file
through flair?
I have done the stepes many times but it does not work!!!
Best wishes,
Mahmoudreza
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