Re: [fluka-discuss]: Trouble in implementing a phase space file - iloflk error + Update issue on website ?

From: Jonathan Page <jonathan.page_at_u-bordeaux.fr>
Date: Thu, 13 Jul 2017 16:43:34 +0200 (CEST)

Hello Andrea,

Well, I have updated my compiler after many many many shenanigans, so I have now 6.3.1... And still have this iloflk error, same place as usual...
I will try on another machine, i guess it is my last hope right now...

Thanks a lot for the time you spent for helping me (and don't worry about the name mismatch ;) )
Have a nice day

Jonathan

----- Mail original -----
De: "Andrea Fontana" <andrea.fontana_at_pv.infn.it>
À: "Jonathan Page" <jonathan.page_at_u-bordeaux.fr>
Cc: "fluka-discuss" <fluka-discuss_at_fluka.org>
Envoyé: Mardi 11 Juillet 2017 11:44:28
Objet: Re: [fluka-discuss]: Trouble in implementing a phase space file - iloflk error + Update issue on website ?

Hello Tom,
    I am running the same version, fluka 64 bits with gfortran. So, I
guess,
the reason might be the version of compiler: I am running on Fedora 25
(kernel 4.11.8-200.fc25.x86_64) with gfortran 6.3.1 .

I confirm that you example runs: I suggest that you run on a different
machine or compile with a different gfortran version.

Hope this helps.
Ciao, Andrea

Il 11/07/2017 09:32, Jonathan Page ha scritto:
> Hi Andrea,
>
> I am currently using the 64 bit version, compiled with gfortran! (file
> fluka2011.2c-linux-gfor64bitAA.tar.gz)
> Sorry for misunderstanding.
>
> Jonathan
>
> ----- Mail original -----
> De: "Andrea Fontana" <andrea.fontana_at_pv.infn.it>
> À: "Jonathan Page" <jonathan.page_at_u-bordeaux.fr>
> Cc: "Andrea Fontana" <andrea.fontana_at_pv.infn.it>, "fluka-discuss" <fluka-discuss_at_fluka.org>
> Envoyé: Lundi 10 Juillet 2017 19:27:04
> Objet: Re: [fluka-discuss]: Trouble in implementing a phase space file - iloflk error + Update issue on website ?
>
> 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
========================================================================
__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?idc_info
Received on Thu Jul 13 2017 - 17:49:14 CEST

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