Re: [fluka-discuss]: RE: Problem running gcrexampleAllParticle

From: Alfredo Ferrari <alfredo.ferrari_at_cern.ch>
Date: Sat, 24 Nov 2018 19:09:13 +0100

Dear Emma

I ran the gcr example for two days with no problem. So contrary to
message below, it does not seem the example is broken, at least not
for the first three full cycles. In your .out, .err and .log files there
is no hint/message about why the run stopped. It could be useful
to have some extra informations, which version (g77, gofrtran?) you used
and possibly the latest random number left inside the fluka_xxxx
directory

                      Thanks
                     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 Wed, 21 Nov 2018, Eleftherios Skordis wrote:

> Dear Emma,
> Thank you for reporting.
> Indeed, there seems to be a problem with the specific example that is
> causing geometry errors and therefore crushing your runs.
> The problem is under investigation.
>
> Lastly, in case this is of concern, your fluka installation seems to be
> fine.
>
> Kind regards
>
> Lefteris
>
> P.S. please keep the e-mails to the fluka discuss so that others may profit
>
>
> -----------------------
>
> Eleftherios Skordis
> Dep. EN/STI, CERN
> CH-1211 GENEVA 23
> SWITZERLAND
>
> OFFICE: +41-22-7679541
>
> ____________________________________________________________________________
> From: Stewart, Emma [e.stewart17_at_imperial.ac.uk]
> Sent: 20 November 2018 14:16
> To: Eleftherios Skordis
> Subject: Re: Problem running gcrexampleAllParticle
>
> Hi Lefteris
>
>
> Thank for getting back to me so quickly. I've attached my input file. It's
> literally the same one that you download with FLUKA, I haven't changed
> anything. I've also attached the .out file, but it doesn't give much
> information about the problem.
>
>
> Thank you
>
>
> Emma Stewart
>
> PhD Student
>
> Nuclear Engineering Group
>
> Imperial College London
>
> Exhibition Road
> London 
>
> SW7 2AZ
>
> ____________________________________________________________________________
> From: Eleftherios Skordis <eleftherios.skordis_at_cern.ch>
> Sent: 19 November 2018 15:04:01
> To: Stewart, Emma; fluka-discuss_at_fluka.org
> Subject: RE: Problem running gcrexampleAllParticle  
> Dear Emma,
> can you send us the input file you are referring too.
> You can try to check the .out file that is created for info about why your
> simulation is crashing.
>
> Kind regards
>
> Lefteris
>
>
> -----------------------
>
> Eleftherios Skordis
> Dep. EN/STI, CERN
> CH-1211 GENEVA 23
> SWITZERLAND
>
> OFFICE: +41-22-7679541
>
> ____________________________________________________________________________
> From: owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] on
> behalf of Stewart, Emma [e.stewart17_at_imperial.ac.uk]
> Sent: 19 November 2018 14:19
> To: fluka-discuss_at_fluka.org
> Subject: [fluka-discuss]: Problem running gcrexampleAllParticle
>
> Hi all
>
>
> I've managed to run the example without any issues. I'm now trying to run
> the gcrexampleAllParticle but it doesn't run past the first cycle. I've
> tried inputting the file it flair and there are no errors in the input file.
> The command I am using to run it is:
>
>
> $FLUPRO/flutil/rfluka -N0 -M5 gcrexampleAllParticle.inp &
>
>
> which is the same as running any other example. I've had a google but can't
> seem to find anyone else with the same issue.
>
>
> Thank you
>
>
> Emma Stewart
>
> PhD Student
>
> Nuclear Engineering Group
>
> Imperial College London
>
> Exhibition Road
> London 
>
> SW7 2AZ
>
>
>

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Received on Sat Nov 24 2018 - 20:31:32 CET

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