Hi Julien,
In regard to your questions for one-liners to compile and run:
$FLUPRO/flutil/ldpmqmd -m fluka -o ./myexe source.f mgdraw.f
(substitute "ldpmqmd" with "lfluka" if you are not using the high-energy ion models)
$FLUPRO/flutil/rfluka -e ./myexe -N 0 -M 1 inputfile.inp
(to run from cycle 0 to 1 the input file 'inputfile.inp' with the executable 'myexe')
-M
________________________________
From: owner-fluka-discuss_at_mi.infn.it <owner-fluka-discuss_at_mi.infn.it> on behalf of Julien Bonvalet <julien.bonvalet_at_u-bordeaux.fr>
Sent: Monday, June 14, 2021 7:35 AM
To: fluka-discuss <fluka-discuss_at_fluka.org>
Subject: [fluka-discuss]: command line run
Dear Fluka team,
I work on my local station with flair and use l ldpmqmd to build my routines (source.f and mgdraw.f).
When I build my executable with ldpmqmd link I name it for example myexe.
How I can now run fluka on a cluster in command line with my own exe built before?
Or how directly build an exe on the cluster from source.f AND mgdraw.f and launch my simulation?
Thanks
Julien
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Received on Mon Jun 14 2021 - 20:56:40 CEST