Hi Magda, there is no simple way to calculate density with Gadget2, but you
can make it work with a few changes.
please check the attachment . I have my modified version of read_io.c
In Makefile you need to define which particles to move to SPH slot:
for example add this lines to calculate density of DM particles.
OPT +=-DDM_ONLY # calculate density only for DM or STARS
OPT += -DALL_RHO
In main.c:
comment out run(); routine then:
ngb_treebuild();
savepositions(1);
Probably you need to change io.c to save results into some another block
instead of RHO, let say:
#ifdef DM_ONLY
strcpy(RHONAME, "RHO1");
strcpy(HSMLNAME,"H1 ");
#endif
Then in function fill_Tab_IO_Labels() in switch statement:
case IO_RHO:
strncpy(Tab_IO_Labels[IO_RHO], RHONAME, 4);
break;
case IO_HSML:
strncpy(Tab_IO_Labels[IO_HSML]
, HSMLNAME, 4);
break;
Thats it.
Arman.
On Mon, Oct 15, 2012 at 8:59 AM, Yves Revaz <yves.revaz_at_epfl.ch> wrote:
> **
> Dear Magda,
>
> This is not trivial to do in Gagdget2, as to compute the density
> (and hydro) you need to use the SphP structure. But this structure
> exists by default only for type 0 (gas) particles.
>
> If you don't use the hydro part, one very easy way to implement what
> you need is to move your type 2 particles into time 0, and disable the
> hydro forces.
>
> If this is not sufficient for your purpose, you need to extend the SphP
> structure to
> other particles. This is of course possible, but much more tricky.
>
> yves
>
>
>
> On 10/15/2012 08:42 AM, Magda Guglielmo wrote:
>
> Dear gadget list,
>
> I need Gadget2 to compute the local density and the number of neighbours
> in the current smoothing radius for particles of type 2 (disk particles).
> My understanding is that Gadget normally does only for gas particles (SPH),
> so I need to modify the density.c routine. I am not running any SPH Hydro
> simulation, so I don't use this routine, but I would like to keep the
> Gadget structure unchanged so that it will keep working.
> I saw that a similar topic has been posted the web archive, but I did not
> find any answer or suggestions.
> Does anyone has any suggestion on how I can do this in the simplest way
> possible?
>
>
> Thank you in advance
> Best Regards
>
>
>
> --
> (o o)
> --------------------------------------------oOO--(_)--OOo-------
> Dr. Yves Revaz
> Laboratory of Astrophysics
> Ecole Polytechnique Fédérale de Lausanne (EPFL)
> Observatoire de Sauverny Tel : ++ 41 22 379 24 28
> 51. Ch. des Maillettes Fax : ++ 41 22 379 22 05
> 1290 Sauverny e-mail : Yves.Revaz_at_epfl.ch
> SWITZERLAND Web : http://www.lunix.ch/revaz/
> ----------------------------------------------------------------
>
>
>
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Received on 2012-10-15 13:00:24