Re: [fluka-discuss]: FORMFU

From: Francesco Cerutti <Francesco.Cerutti_at_cern.ch>
Date: Mon, 31 Mar 2014 19:07:45 +0200

Dear Anna,

once you have built your own executable with your customized version of
the formfu.f user routine, MULSOPT's WHAT(3) = -1 or -2 are fine in order
to call it for electrons/positrons, according to the manual ( WHAT(3) <
0.0 ). As you reported from the manual, for hadrons/muons you need instead
WHAT(2) < 0.0, that you can select in the "h/mu Corr" field of the MULSOPT
Flair metacard.

Best

Francesco

**************************************************
Francesco Cerutti
CERN-EN/STI
CH-1211 Geneva 23
Switzerland
tel. ++41 22 7678962
fax ++41 22 7668854

On Mon, 31 Mar 2014, Senger, Anna Dr. wrote:

>
> Dear FLUKA experts.
>
> I would like to run FORMFU.
>
> In FLUKA description:
>
> “The function is called by the multiple and single scattering routines if
> option MULSOPT has been issued with WHAT(3) <t 0.0 for electrons and
> positrons, and WHAT(2) < 0.0 for hadrons and muons. See Note 2) to option
> MULSOPT.”
>
> But now in FLAIR WHAT(3) = -1 and -2 are corrections (1st – 2nd + Finite
> size) for electrons. I tried to put -6 in text file, but for FLAIR it is
> error, and nevertheless the FORMFU was not run.
>
> How I can run FORMFU?
>
>  
>
> Best regards
>
> Anna
>
>
>
Received on Mon Mar 31 2014 - 20:05:30 CEST