sorry, I forget to send files ...
06.08.2020 9:47, babintsev пишет:
> Dear experts,
>
> could you please help understand strange work of the source.f code
>
> I use 2 step method , where from 1-st step I wrote data file
>
> with beam of secondary particles along X-axis (xcos = 0.99....)
>
> But when I use souce.f program I do not see this beam :
>
> ...something like strange tracks from point source !?
>
> so, I have 2 question :
>
> 1) I cannot get my own information from source code :
>
> no files , no information ! - what is the problem ?
>
> how to get info from source.f ?
>
> ... only USRBIN cards give some pictures of this strange situation..
>
>
> 2) it seems that particles parameters are corrupted in source !
>
> ...but I do not see any errors in the code ...
>
> I send are 3 files : test.f (my source.f)
>
> tmp.inp ( very simplified example from my job)
>
> and 100 tracks in the file : BIG-10-out
>
> -----------------------------------------
>
> thank you
>
> Vladimir
>
>
>
>
>
>
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- text/x-fortran attachment: test.f
- chemical/x-gamess-input attachment: tmp.inp
Received on Thu Aug 06 2020 - 10:54:22 CEST