Dear Francesco.
I did exactly what you said:
1. in input file I have
MULSOPT 0.0 -2.
flutil/fff usermvax/formfu.f
flutil/ldpmqmd -o FFfluka -m fluka usermvax/formfu.o
$FLUPRO/flutil/FFrfluka -N0 -M1 CBM_AuAu.inp
In formfu I simply create the text file and write 2 words, but the file was not created. It means formfu.o was not run.
Can you help me please to understand my problem?
Best regards
Anna
-----Original Message-----
From: Francesco Cerutti [mailto:Francesco.Cerutti_at_cern.ch]
Sent: Montag, 31. März 2014 19:08
To: Senger, Anna Dr.
Cc: fluka-discuss_at_fluka.org
Subject: Re: [fluka-discuss]: FORMFU
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
>
>
>
- application/octet-stream attachment: formfu.f
Received on Tue Apr 01 2014 - 15:07:47 CEST