Re: [fluka-discuss]: The inconsistency between EMFCUT setting and XX001.out file

From: nikhil shetty <nikhil.nitk_at_gmail.com>
Date: Wed, 15 Jan 2014 13:47:44 +0100

it seems that EMFCUT is not applied to CARBON and hence the thresholds have
defaulted.
Nothing could be said concretely unless looking into the output file.


On Sat, Jan 11, 2014 at 3:38 PM, <yyc2011_at_mail.ustc.edu.cn> wrote:

> Dear everyone,
>
> When I see my XX001.out file,I found the inconsistency between EMFCUT
> setting and XX001.out file.
> In my EMFCUT,I set transport cutoff "EMFCUT -0.00001 0.000001
> left VOID".Clearly,I set electron transport cutoff is 10KeV.
> However,in the XX001.out file,it shows
> "1 Correspondence of regions and EMF-FLUKA material numbers and names:
> Region EMF FLUKA
>
> 1 0 VACUUM 1 BLCKHOLE
> 2 0 VACUUM 2 VACUUM
> 3 1 CARBON 6 CARBON
> Ecut = 6.1100E-01 MeV, Pcut = 3.3333E-02 MeV, BIAS = F,
> Ray. = T, S(q,Z) = T, Pz(q,Z) = T"
> From this,we can see the electron transport cutoff is 0.1MeV. Meanwhile,It
> seems the code runs according to this(the electron transport cutoff is
> 0.1MeV).This is the problem. Why does this inconsistency happen?
> Thanks for any suggestion.
>
> Best Regards
> Chen Yuan
>
>
>
>
>
>
Received on Wed Jan 15 2014 - 13:47:44 CET