Hello
Material Manganes is defined with no Z value-> taken as 0-> crash.
There was no error message during input reading, since undefined Z is
allowed if the material is a compound.
Be also careful, Manganes and Chromium with small letters will not be
recognized during the association with materials in the neutron
library, either use capital letters or add LOW-MAT cards
For what concerns fluka-discuss, what is the problem? Post to
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Regards
Paola
On 01/17/2017 11:50 AM, Cillian Murphy wrote:
> Dear Fluka Experts,
>
> I am attempting to help a friend who has been continuing research I
> was conducting at ESA.
>
> She has been having trouble running her simulations and I have not
> been able to identify the problem. She has also had trouble contacting
> fluka discuss so I am helping her at least with that.
>
> She has been unable to execute simulations. Here is her input file
> which has been based on what I had previously used successfully:
>
> TITLE
> Regolith radiation shielding for a Moon base
> * Set the defaults for precision simulations
> DEFAULTS PRECISIO
> GEOBEGIN COMBNAME
> 0 0
> * Black body
> SPH blkbody 0.0 0.0 0.0 100000.0
> * Void sphere
> SPH void 0.0 0.0 0.0 10000.0
> RCC HABOUT 0.0 -250.0 0.0 0.0 500.0 0.0 600.0
> RCC HABTIN 0.0 -250.0 0.0 0.0 500.0 0.0 500.0
> XYP PLAN 0.0
> SPH WATER1 160.0 0.0 300.0 50.0
> SPH WATER2 300.0 0.0 -250.0 50.0
> SPH WATER3 -400.0 0.0 200.0 50.0
> SPH WATER4 -180.0 0.0 -400.0 50.0
> SPH WATER5 0.0 0.0 0.0 50.0
> RPP MOON -1000.0 1000.0 -400.0 400.0 0.0 1000.0
> END
> * Black hole
> BLKBODY 5 +blkbody -void
> HABATMS 5 +HABTIN -WATER1 -WATER2 -WATER3 -WATER4 -WATER5
> REGOLITH 5 +HABOUT -HABTIN
> | +MOON -HABOUT
> SPACE 5 +void -HABOUT -MOON
> PHANTOM1 5 +WATER1
> | +WATER2
> | +WATER3
> | +WATER4
> | +WATER5
> END
> GEOEND
> MATERIAL 2.32 SiO2
> COMPOUND 2.0 OXYGEN 1.0 SILICON SiO2
> MATERIAL 4.26 TiO2
> COMPOUND 2.0 OXYGEN 1.0 TITANIUM TiO2
> MATERIAL 3.98 Al2O3
> COMPOUND 2.0 ALUMINUM 3.0 OXYGEN Al2O3
> MATERIAL 24. 51.99 7.14 Chromium
> MATERIAL 5.22 Cr2O3
> COMPOUND 2.0 Chromium 3.0 OXYGEN Cr2O3
> MATERIAL 5.7 FeO
> COMPOUND 1.0 IRON 1.0 OXYGEN FeO
> MATERIAL 7.21 Manganes
> MATERIAL 5.43 MnO
> COMPOUND 1.0 Manganes 1.0 OXYGEN MnO
> MATERIAL 3.58 MgO
> COMPOUND 1.0 MAGNESIU 1.0 OXYGEN MgO
> MATERIAL 3.3 CaO
> COMPOUND 1.0 CALCIUM 1.0 OXYGEN CaO
> MATERIAL 2.27 Na2O
> COMPOUND 1.0 SODIUM 2.0 OXYGEN Na2O
> MATERIAL 19. 39.0983 0.862 K
> MATERIAL 2.39 K2O
> COMPOUND 2.0 K 1.0 OXYGEN K2O
> MATERIAL 15. 30.973762 1.823 P
> MATERIAL 2.4 P2O5
> COMPOUND 2.0 P 5.0 OXYGEN P2O5
> MATERIAL 16. 32.065 1.960 S
> MATERIAL 2.0 MARE2
> COMPOUND -40.6 SiO2 -8.4 TiO2 -12.0 Al2O3MARE2
> COMPOUND -0.45 Cr2O3 -16.7 FeO -0.23 MnOMARE2
> COMPOUND -9.9 MgO -10.9 CaO -0.35 Na2OMARE2
> COMPOUND -0.16 K2O -0.14 P2O5 -0.12 SMARE2
> * ..+....1....+....2....+....3....+....4....+....5....+....6....+....7..
> ASSIGNMA BLCKHOLE BLKBODY
> ASSIGNMA AIR HABATMS
> ASSIGNMA MARE2 REGOLITH
> ASSIGNMA VACUUM SPACE
> ASSIGNMA WATER PHANTOM1
> * Define the beam position
> BEAMPOS 0.0 0.0 -1000.
> * Define the beam characteristics
> BEAM -10.0 1600.0 60.0 PROTON
> USRBIN 10. DOSE -21. 1000. 40. 1000.
> USRBIN -1000. -40. -1000. 100. 2. 100. &
> * Set the random number seed
> RANDOMIZ 1.0
> * Set the number of primary histories to be simulated in the run
> START 50.
> STOP
>
> I asked her to run from the terminal rather than in flair to get a
> better idea of where things were going wrong but all we discovered was
> that nothing is being executed at all. Immediately after the "Running
> FLUKA for cycle #1" line the execution is ended with no returns or
> reports. No error log is created either. I'm attaching the .out in
> case there is any useful information of where it has gone wrong.
>
> If any of you can identify why this will not run either in flair or
> from the terminal we would be very grateful as she has a lot of work
> still to do in order to write her thesis.
>
> Thank you very much for your time,
> Cillian
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Received on Tue Jan 17 2017 - 14:50:08 CET