Re: [fluka-discuss]: Reading out heavy fragments in FLUKA Heavy Ion collision using DPMJET-III

From: Sunil C <csunil11_at_gmail.com>
Date: Mon, 24 Nov 2014 09:08:51 +0530

Hi

I assume you invoked ldpmqmd to create an executable. Your command shows
rfluka, which is a run script.

It should thus be

*$FLUPRO/flutil/ldpmqmd -e executable_name -m fluka name_userroutine.o*

Sunil


On Nov 23, 2014 3:57 PM, "Sourav Tarafdar" <Sourav.Tarafdar_at_weizmann.ac.il>
wrote:

> Dear Fluka experts,
>
> I was trying to read out heavy fragments kinematic information in heavy
> ion collision . I defined a collision region in the form of sphere filled
> with vacuum and used SPECSOUR and HI-PROPE to define my colliding beam of
> Au+Au at C.M. energy of 200GeV/nucleon. I tried doing that in two ways.
>
> 1) Customizing usreou.f where I made a loop over NPHEAV and tried writing
> the kinematic variables in user defined output file. Somehow the output
> file shows NPHEAV = 0 . Attached is my usreou.f file along with the
> corresponding input file named “*fluk_dpm_usreou.inp*” .
>
> 2) Customizing mgdraw.f routine where again I was making loop over
> NPHEAV. The corresponding input file is modified to have “USERDUMP" as
> scoring card. However in this case fluke crashes. I am attaching the
> mgdraw.f file along with the corresponding input file named “
> *fluk_dpm_mgdraw.inp*”.
>
> In both the above cases I first compiled customized user routine to
> generate the corresponding “.o” file by using
> *$FLUPRO/flutil/fff name_userroutine*.
> Then I created the executable with link to DPMJET-III by using *$FLUPRO/flutil/rfluka
> -e executable_name -m fluke name_userroutine.o *
> The corresponding executable is then used to run FLUKA using the rfluka
> script and FLUKA input file.
>
>
>
> Can anyone please provide information related to the correct way of
> reading the heavy fragments kinematic information ?
>
> Thanks
> -Sourav
>
>
>
>
>
Received on Mon Nov 24 2014 - 06:04:57 CET