Hi
MYRQMD is a non functionl card (actually was used in the past for some
internal developments) which should not be proposed to
users.
What you need is to link rQMD (eg using the ldpmqmd script in the
$FLUPRO/flutil/ directory) when you generate your executable (check the
manual for further details). Alternatively (less accurate), you
can put a PHYSICS card with SDUM=IONSPLIT with suitable parameters (look
in the manual for details).
Hoping this helps
Alfredo
+----------------------------------------------------------------------+
| Alfredo Ferrari || Tel.: +41.22.76.76119 |
| CERN-EN/STI || Fax.: +41.22.76.69474 |
| 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
| Switzerland || |
+----------------------------------------------------------------------+
On Tue, 11 Dec 2018, Julien Bonvalet wrote:
> Hi
>
> Sorry I'm back with my poroblem. Actually, to check the residual nuclei it seems I need Coalescence. I add the card MYRQMD but don't understand this card even I look at the FLUKA papers about this card.
> Could I have some help please?
>
> Julien
>
> ----- Mail original -----
> De: "Alfredo Ferrari" <alfredo.ferrari_at_cern.ch>
> À: "Julien Bonvalet" <julien.bonvalet_at_u-bordeaux.fr>
> Cc: "George Kharashvili" <georgek_at_jlab.org>, "fluka-discuss" <fluka-discuss_at_fluka.org>
> Envoyé: Vendredi 7 Décembre 2018 09:53:21
> Objet: Re: [fluka-discuss]: source.f with RESNUCLEI_IRREPROFIL cards
>
> ... coalescence should be activated (and then rQMD etc linked) if you are
> interested in residual nuclei -> hence the check on rQMD. I am not sure
> what you did, anyway the "recommended" solution is to leave coalescence
> on and link rQMD.
>
> Concerning EVAPORAT, there is indeed a bug in Flair which does not set
> what(1) to 3.0 (heavy evaporation), you must do it yourself. If I remember
> well a warning about this issue was sent to the list a few months ago.
>
> Cheers
> Alfredo
>
> +----------------------------------------------------------------------+
> | Alfredo Ferrari || Tel.: +41.22.76.76119 |
> | CERN-EN/STI || Fax.: +41.22.76.69474 |
> | 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
> | Switzerland || |
> +----------------------------------------------------------------------+
>
> On Fri, 7 Dec 2018, Julien Bonvalet wrote:
>
>> Thank you very much. It works!!!
>> Actually, it was the coalescence card that disturbed...
>>
>> But I can't understand the problem with PHYSICS card "EVAPORATION". There is a bug with FLAIR on WHAT(1).
>>
>> Best regards
>>
>> Julien
>>
>> ----- Mail original -----
>> De: "George Kharashvili" <georgek_at_jlab.org>
>> À: "Julien Bonvalet" <julien.bonvalet_at_u-bordeaux.fr>
>> Cc: "fluka-discuss" <fluka-discuss_at_fluka.org>
>> Envoyé: Mercredi 5 Décembre 2018 13:11:58
>> Objet: Re: [fluka-discuss]: source.f with RESNUCLEI_IRREPROFIL cards
>>
>> Hello Julien,
>>
>> I did not see any timeout errors when running your input, but it fails some checks. The input echo in your .out file may state:
>> *** Meaningless PHYSICS/EVAPORAT card, are you sure?? ***
>> *** What(1) must be 2, 3 or 4, look at the manual ***
>> *** and/or at the release notes ***
>> *** Execution terminated ***
>>
>> For some reason I failed to change What(1) of this PHYSICS card using the flair drop-down selection, but manually editing the card to set What(1)=3.0 fixed the problem.
>>
>> Another possible check that may have stopped your run is "Coalescence activated and beam above BME limit with no rQMD and no or incompatible IONSPLIT option!" So make sure you link with rQMD when compiling your executable.
>>
>> You should probably also add IONTRANS card and enable the IRRPROFI card.
>>
>> Best regards,
>> George
>>
>>
>> ----- Original Message -----
>> From: "Julien Bonvalet" <julien.bonvalet_at_u-bordeaux.fr>
>> To: "FLUKA Discussion List" <fluka-discuss_at_fluka.org>
>> Sent: Wednesday, December 5, 2018 3:45:53 AM
>> Subject: [fluka-discuss]: source.f with RESNUCLEI_IRREPROFIL cards
>>
>> Hi dear FLUKA users
>>
>> I am a new FLUKA user. In my pHD project, I have to model a proton beam from a space phase file.dat (created by a PIC code). I worked a lot on the source.f that I found on the e-archive. It works very well for cards like Dose,energy calculations. But when I add Resnuclei card to model target activation, TIMEOUT appears. I don't understand. Can we use a source.f added with IRREPROFIL/RESNUCLEI and DCYTIMES? When I try to add those cards, I change my source.f activating "radionucleides" but It might be a problem... I can't see the problem.
>>
>> Thanks a lot
>>
>>
>>
>> Julien
>>
>> CELIA in FRANCE
>>
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>>
>>
>
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Received on Tue Dec 11 2018 - 14:12:29 CET