Running FLUKA from ubuntu terminal

Running and Runtime Errors
1

I try to run FLUKA from ubuntu terminal. After running there are issued the next message:

Removing links
Removing temporary files
Saving output and random number seed
Saving additional files generated
Moving “MGDRAW” to “/home/maxwell/Документы/FLUKA_Work/Yb176(gamma, X)_7MeV/photonuc001_MGDRAW”
End of FLUKA run

And didn’t generated _72.fort file. What is the problem ? Here are .inp and mgdraw.f files

photonuc.inp (1.3 KB)
mgdraw.f (10.2 KB)

2

You are not using the custom executable that embeds your user routine.
If you run from terminal (opposite to Flair), you should add to the rfluka command the -e option:
rfluka -e myexecutable photonuc
The myexecutable file can be generated from terminal by the lfluka command:
lfluka -o myexecutable mgdraw.f

3

I’ve done as you said, created a file myexecutable. Then I type from the keyboard

/usr/local/fluka/bin/rfluka -e myexecutable -M 1 photonuc.inp

After finishing there still no generated _72.fort file and the following message is displayed:

Removing links
Removing temporary files
Saving output and random number seed
Saving additional files generated
End of FLUKA run

4

The messages you reported simply mean that the run was regularly completed.
The _72.fort file is generated only if a photonuclear reaction takes place.
Considering that you have no biasing (your LAM-BIAS card has no effect, since the input multiplying factor is 1), you have to run not less than 100,000 histories in order to see some photonuclear reactions, while you are running 10 times less.