On 01.04.2015 13:23, Roxana-georgiana Rata U1179323 wrote:
> *Dear FLUKA experts,
>
> I am trying to simulate the residual dose eq for a specific
> radioisotope, 62Cu. For that I used DCYSCORE to define the cooling
> time and AUXSCORE to define my specific radioisotope using the Z and
> A. My simulation is running perfectly fine, but when I am trying to
> plot I get this error(see below). Can someone help me with this?*
> *I attached my input file.
>
> Thank you!*
>
> *Regards,
>
> Roxana*
>
>
> Started 2015.04.01 11:14
> set terminal wxt 0 enhanced raise title
> 'collim_activation230.flair-0: USRBIN collim activation230 68'
>
> set title 'USRBIN collim activation230 68'
> set key default
> set xlabel ''
> set xtics
> set ylabel ''
> set ytics
> set cblabel ''
> set cbtics
> set logscale cb
> Cmd: /usr/local/fluka/flutil/gplevbin <<EOF
> -
>
> collim_activation230_68.bnn
>
>
> 1
>
> 100
>
> 100
>
> 1
>
> EOF
>
> Cmd: /usr/local/fluka/flutil/rfluka -M 1 flairNl8V6I
> $TARGET_MACHINE = Linux
> $FLUPRO = /usr/local/fluka
>
> Initial seed copied from /usr/local/fluka
> Running fluka in
> /home/roxana/Documents/Simulations/activation/230MeV/collimator_activation/fluka_21337
>
> ======================= Running FLUKA for cycle # 1
> =======================
>
> Removing links
> Removing temporary files
> Saving output and random number seed
> No ranflairNl8V6I002 generated!
> No flairNl8V6I001.err generated!
> Saving additional files generated
> Moving PLOTGEOM.STORE to
> /home/roxana/Documents/Simulations/activation/230MeV/collimator_activation/flairNl8V6I001_PLOTGEOM.STORE
> End of FLUKA run
> ... Fluka run: 0.561902 s
> Processing PLOTGEOM.STORE file
> ... Worms: 0.00586796 s
> ... Histogram: 0.000185013 s
> ... Labels: 0.000226974 s
> set style line 1 lt -1 lw 1
> set colorbox vertical
> set pm3d map explicit corners2color c1
> set palette defined ( 1. 1.0 1.0 1.0, 2. 0.9 0.6 0.9, 3. 1.0 0.4
> 1.0, 4. 0.9 0.0 1.0, 5. 0.7 0.0 1.0, 6. 0.5 0.0 0.8, 7. 0.0 0.0
> 0.8, 8. 0.0 0.0 1.0, 9. 0.0 0.6 1.0,10. 0.0 0.8 1.0, 11. 0.0 0.7
> 0.5, 12. 0.0 0.9 0.2,13. 0.5 1.0 0.0, 14. 0.8 1.0 0.0, 15. 1.0 1.0
> 0.0,16. 1.0 0.8 0.0, 17. 1.0 0.5 0.0, 18. 1.0 0.0 0.0,19. 0.8 0.0 0.0,
> 20. 0.6 0.0 0.0, 21. 0.0 0.0 0.0 )
> set logscale cb
> set logscale z
> splot 'collim_activation230_68_plot.dat' us 2:1:3 notitle
> ,'collim_activation230_68_plot.geo.dat' ind 0 us 3:4:(1E99) w l ls 1 notit
> <e< line 0: warning: No usable data in this plot to
> auto-scale axis range
>
> Gnuplot error
>
> University of Huddersfield inspiring tomorrow's professionals.
>
>
> This transmission is confidential and may be legally privileged. If
> you receive it in error, please notify us immediately by e-mail and
> remove it from your system. If the content of this e-mail does not
> relate to the business of the University of Huddersfield, then we do
> not endorse it and will accept no liability.
Dear Roxana,
You can't score dose eq for ions.
According to AUXSCORE description:
SDUM : For dose equivalent (DOSE-EQ) scoring, the user can provide the
energy-dependent factors for the conversion of fluence to
effective dose and ambient dose equivalent for neutrons,
protons,
charged pions, muons, photons and electrons [Roe06,Pel00].
Best regards.
__________________________________________________________________________
You can manage unsubscription from this mailing list at
https://www.fluka.org/fluka.php?id=acc_info
Received on Thu Apr 02 2015 - 14:40:11 CEST