Hello
From the .err and .out files, it seems that you have an error in your geometry. It might be useful to send the input file as well, did you try to edit it in the flair geometry editor ? It could be that the system you simulate is not properly enclosed in a “BLACK HOLE” to terminate the transport and that some particles end up being trapped in areas of your geometry which are not defined. You have a lot of those in the .err file
Geomtr: Particle in region 178 (cell # 0) in position 2.731601742E+08 -4.478200895E+08 3.641877329E+08
is now causing trouble, requesting a step of 3.795104795E+02 cm
Geomtr: Particle in region 178 (cell # 0) in position 2.731601742E+08 -4.478200895E+08 3.641877329E+08
is now causing trouble, requesting a step of 1.897552397E+02 cm
Geomtr: Particle in region 178 (cell # 0) in position 2.731601742E+08 -4.478200895E+08 3.641877329E+08
is now causing trouble, requesting a step of 9.487761986E+01 cm
and in the output file the last message is related to a geometry problem
Exit being called from FLKAG1, next region not found.
<Blckhl> : 0.149379432
<Z_ion> : 1.12836540
<Weight> : 0.995692432
<E_k_sam>: 87.5492401
<E_k> : 3.07096195
<P_co> : 12.2834225
So look at the location where particles area lost with the flair geometry editor as a first hint…
Hoping this help
Joachim
From: owner-fluka-discuss_at_mi.infn.it <owner-fluka-discuss_at_mi.infn.it> On Behalf Of ???
Sent: 05 April 2018 14:52
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]: Hello, I have some problems on running of gcrexampleAllParticle.inp
I'm Seong ha Kim. Student of Chungnam National University in South Korea.
My team want to create a showering for this class, which is one of the subjects that I have taken this semester and will calculate neutrino flux. So I tried the simulation of gcrexampleAllParticle.inp, in the following order.
1. install fluka, and make fluka work folder at external of fluka folder. it named fwork.
2. I copied all the files in $FLUPRO/gcrtools/gcrexamples/AllParticleExample and pasted them into fwork.
3. open terminal, declare FLUPRO and FLUFOR.
4. at fwork, typing '$FLUPRO/flutil/rfluka -N0 -M5 gcrexampleAllParticle.inp'
5. fluka is stopped at 'Running FLUKA for cycle #1'
This is the same on both macOS and Ubuntu. I tried the same thing on mac pro if this was a performance issue, but the results were the same.
As a result of monitoring the fluka process, syntax conversions and system calls continue. However, the file has not been read since the fort.16 file. The cpu resource is still occupied.
I'm also attaching my computer's specs as it's really a performance issue.
I using the Macbook pro laptop.
cpu : i5-6360U 2.0 GHz, 8 GB RAM.
and Mac pro workstation
cpu : X5690 3.43 GHz, 32 GB RAM.
I'll send .err, .out and .log file also.
Could you give me some advice for troubleshooting?
thanks regards
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Received on Fri Apr 06 2018 - 10:58:59 CEST