Hi Jonathan,
more than the specific version, I meant if you were using the 64 bit
version with dynamic memory and compiled with gfortran (file
fluka2011.2c-linux-gfor64bitAA.tar.gz) or the 32 bit version with static
memory and compiled with g77 (file fluka2011.2c-linuxAA.tar.gz).
This information would help trying to reproduce your error.
Andrea
> Hi Andrea,
>
> First of all, I am deeply sorry for my late answer, we had some computer
> issues... Back to normal !
> Well, I am using the former version of fluka (2c-5), we tried to update it
> to the 2c-6 but the link on the fluka website seems to be a link to the
> 2c-5, strangely ! Can someone double-check this, please?
>
> Indeed, it seems to be a memory related error, but I didn't touch the
> memory allocation of this particular value since I can't get the hand on
> the place where this index is attributed...
> I am quite lost right now about how to make this work on my computer,
> however, I am quite glad to see it works on yours. Maybe if I manage to
> update correctly my code, it would work. If someone could
> test with the version 2c-5 (since i'm locked on this one right now), maybe
> it could help...
>
> In any case, thanks a lot for having a look at my problem.
>
> Jonathan
>
> ----- Mail original -----
> De: "Andrea Fontana" <andrea.fontana_at_pv.infn.it>
> À: "Jonathan Page" <jonathan.page_at_u-bordeaux.fr>
> Cc: fluka-discuss_at_fluka.org
> Envoyé: Dimanche 2 Juillet 2017 12:08:11
> Objet: Re: [fluka-discuss]: Trouble in implementing a phase space file -
> iloflk error
>
> Hi Jonathan,
> I was able to run succesfully your example with the gfortran version
> of the last Fluka release. In any case it seems to be a memory
> related error...
>
> Which version of Fluka are you using?
>
> Andrea
>
>> Hello,
>>
>> I have been trying to implement an external phase space source file into
>> FLUKA.
>> After having tried to develop it by myself, I used the fortran source
>> file
>> present in this thread :
>> http://www.fluka.org/web_archive/earchive/new-fluka-discuss/2887.html
>> The compilation runs well in both of cases.
>>
>> However, in both of cases, I have this kind of error after some steps in
>> the calculation, around the 150000th simulated particle (the index
>> changes
>> for my script, but it is the same matter) :
>>
>> "At line 250 of file feeder.f
>> Fortran runtime error: Index '- 1072324259 ' of dimension 1 of array
>> 'iloflk' below lower bound of 0"
>>
>> So now I don't understand why a negative index is attributed to iloflk,
>> and I can't find where feeder.f is located. I found out this subroutine
>> is
>> used by the DETECT card... that I do not use.
>> When I check the size of iloflk in the fortran file, I can't find
>> anything
>> abnormal, as for any information provided by the phase space file who
>> seems to be well implemented.
>>
>> Does anyone have an idea about what's going wrong ? Struggling since
>> some
>> days to understand this...
>> I join to this email the source file of the previous thread slightly
>> modified, my .inp and .flair data, a part of the phase space file.
>> N.B : this phase space file is way lighter than the original one (I took
>> like 275 particles over more than 1 million...). I tested it with this
>> number of particles - and it still gives me this kind of error.
>> Don't hesitate to ask me if you need more info/files.
>>
>> Thanks by advance.
>>
>> Jonathan Page
>>
>>
>
>
> --
> ========================================================================
> Dr. Andrea Fontana tel: +39 0382 987991
> Istituto Nazionale fax: +39 0382 423241
> di Fisica Nucleare
> Sezione di Pavia e-mail: andrea.fontana_at_pv.infn.it
> Via Bassi 6 web : www.pv.infn.it/~fontana
> 27100 PAVIA, Italy
> ========================================================================
>
> __________________________________________________________________________
> You can manage unsubscription from this mailing list at
> https://www.fluka.org/fluka.php?id¬c_info
>
>
>
--
========================================================================
Dr. Andrea Fontana tel: +39 0382 987991
Istituto Nazionale fax: +39 0382 423241
di Fisica Nucleare
Sezione di Pavia e-mail: andrea.fontana_at_pv.infn.it
Via Bassi 6 web : www.pv.infn.it/~fontana
27100 PAVIA, Italy
========================================================================
__________________________________________________________________________
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Received on Mon Jul 10 2017 - 20:28:16 CEST