-- Stefan E. Mueller Department of Information Services and Computing - Computational Science and Institute of Radiation Physics Helmholtz-Zentrum Dresden-Rossendorf Tel: +49 (0351) 260 3847 Stefan.Mueller_at_hzdr.de http://www.hzdr.de Vorstand: Prof. Dr. Sebastian M. Schmidt, Dr. Diana Stiller Vereinsregister: VR 1693 beim Amtsgericht Dresden On Fri, 22 Jan 2021, Ding, Qi wrote: > > Dear Stefan, > > > thanks for your checking. > > I have some output files of simulation tasks without mgdraw.f performing > successfully. > > and I compared the output files with one of input with mgdraw.f > > it turns out one is running fluka2020, the other one is fluka2010(as shown > in below screenshot respectively). > > but all the setting procedures are the same for different simulation tasks, > I don't know why they are performed in different versions. > > how can I make sure $FLUPRO set to fluka2020. > > > [IMAGE] > [IMAGE]Best regards, > > Qi Ding > > ____________________________________________________________________________ > From: Stefan E. Mueller <stefan.mueller_at_hzdr.de> > Sent: 22 January 2021 11:40:15 > To: Ding, Qi > Cc: fluka-discuss_at_fluka.org > Subject: Re: [fluka-discuss]: mgdaw.f problems > Dear Qi Ding, > > I had a look at the logfiles, and they seem to suggest that you are > runnning fluka2011, but maybe your executable was built with fluka2020? > > You should make sure your FLUPRO-variable is set to fluka2020 when > running - now it > looks to me that your executable is trying to access the wrong > "nucear.bin"-file, and since fluka2020 contains more isotopes, it will > try to access more data than is actual in the file it tries to access - > this would explain the message. > > At line 120 of file ncdtrd.f (unit = 14, file = 'nuclear.bin') > Fortran runtime error: I/O past end of record on unformatted file > > So you should make sure that when you build the executable and when > running it, you have $FLUPRO set to fluka2020. > > Cheers, > > Stefan > > -- > Stefan E. Mueller > Department of Information Services and Computing - Computational Science > and Institute of Radiation Physics > Helmholtz-Zentrum Dresden-Rossendorf > Tel: +49 (0351) 260 3847 > Stefan.Mueller_at_hzdr.de > http://www.hzdr.de > > Vorstand: Prof. Dr. Sebastian M. Schmidt, Dr. Diana Stiller > Vereinsregister: VR 1693 beim Amtsgericht Dresden > > On Fri, 22 Jan 2021, Ding, Qi wrote: > > > > > > > Dear Stefan, > > > > > > thanks for your detailed explanation. > > > > the version I use now is FLUKA2020.0.4. > > > > and the simulation task still stays in cycle 1 till now. > > > > there are log- and .out-files in the fluka_xxxxxx working directory but no > > err.files produced. > > > > I checked the two files but I can't determine the specific reason why my > > code didn't run. > > > > could you please help me check the files? > > > > > > > > Best regards, > > > > > > Qi Ding > > > > > >___________________________________________________________________________ > _ > > From: Stefan E. Mueller <stefan.mueller_at_hzdr.de> > > Sent: 22 January 2021 09:45:04 > > To: Ding, Qi > > Cc: fluka-discuss_at_fluka.org > > Subject: Re: [fluka-discuss]: mgdaw.f problems > > Dear Qi Ding, > > > > with major version upgrades in FLUKA it may happen that user routines are > > modified, and it is always good to check the user routine templates in > > $FLUPRO/usermvax/ to see if there are relevant changes from one version > > to another, and update the user routines accordingly. > > > > That said, I can run your input without any modification with > > fluka2020.0.5 and it doesn't seem to give problems. It completes the first > > cycle and gets on with the next one. > > > > In your case, just to be sure, you should give a look to > > $FLUPRO/usermvax/mgdraw.f and update your mgdraw.f. One change in mgdraw.f > > in version fluka2020 is that now there is a loop over the main stack > > particles which is probably done to allow more than one source particle on > > the stack, and some modifications for heavy ions and radioactive isotopes. > > > > I am not sure if this will affect your FLUKA application. > > > > In $FLUPRO/RELEASE-NOTES.fluka2020.0 you can find information about the > > technical improvements and additions. Concerning modification of > > user-written routines, it only advises to update the source.f-routines. > > > > So there must be a different reason why your code does not run. Do you get > > errors or warnings in the .err- or .out-files produced in the fluka_xxxxxx > > working directory? > > > > Stefan > > > > -- > > Stefan E. Mueller > > Department of Information Services and Computing - Computational Science > > and Institute of Radiation Physics > > Helmholtz-Zentrum Dresden-Rossendorf > > Tel: +49 (0351) 260 3847 > > Stefan.Mueller_at_hzdr.de > > http://www.hzdr.de > > [PicOri?pOid=57529] > > HZDR – Helmholtz-Zentrum Dresden-Rossendorf > > www.hzdr.de<http://www.hzdr.de> > > The Helmholtz-Zentrum Dresden-Rossendorf is a member of the Helmholtz > > Association of German Research Centres pursuing new insights that will > allow > > us to maintain and improve all of our lives. That is why the HZDR conducts > > research in the fields of Energy, Health and Matter in Dresden and at five > > other locations. Our large-scale facilities are also available to external > > guests from around the world to help answer the decisive questions of our > > societies.(Contact details: +49 351 260-0 / contact_at_hzdr.de) > > > > > > Vorstand: Prof. Dr. Sebastian M. Schmidt, Dr. Diana Stiller > > Vereinsregister: VR 1693 beim Amtsgericht Dresden > > > > On Thu, 21 Jan 2021, Ding, Qi wrote: > > > > > > > > Dear FLUKA experts, > > > > > > is there a big difference between FLUKA2020 and FLUKA2011. > > > or where I can find the difference between the two version. > > > because I could run simulations with mgdraw.f file before version > > upgraded. > > > I upgraded the version(now I use fluka2020) last week. > > > I try to run similar simulation today, the situation is it stays in the > > > first cycle all the time.(the number of particles is 1000000, which is > > same > > > as before) > > > could you please help me check it if there is anything wrong ? > > > please find the input and mgdraw.f in the attachment. > > > > > > Best regrds, > > > > > > Qi Ding > > > > > > > > > > >>-------------------------------------------------------------------------- > - > > > > > --------------------- > >>-------------------------------------------------------------------------- > - > > > > > --------------------- > > > Forschungszentrum Juelich GmbH > > > 52425 Juelich > > > Sitz der Gesellschaft: Juelich > > > Eingetragen im Handelsregister des Amtsgerichts Dueren Nr. HR B 3498 > > > Vorsitzender des Aufsichtsrats: MinDir Volker Rieke > > > Geschaeftsfuehrung: Prof. Dr.-Ing. Wolfgang Marquardt (Vorsitzender), > > > Karsten Beneke (stellv. Vorsitzender), Prof. Dr.-Ing. Harald Bolt > >>-------------------------------------------------------------------------- > - > > > > > --------------------- > >>-------------------------------------------------------------------------- > - > > > > > --------------------- > > > > > > > > > > > > > > > __________________________________________________________________________ You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_infoReceived on Mon Jan 25 2021 - 12:07:21 CET
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