--- ******************************************************************* Dr. Jilberto Zamora Saa Dzhelepov Laboratory of Nuclear Problems Joint Institute for Nuclear Research 141980 Dubna, Moscow region, Russia phone: +(496)2162589 (Office) phone: +7(915)4671294 (Mobile) email: jzamorasaa_at_jinr.ru ******************************************************************** El 20-08-2019 10:36 am, Luigi Salvatore Esposito escribió: > Dear Jilberto, > you write that you want to count the number of electrons, positrons > and photons. In this case set WHAT(1) = -1 for the USRBDX cards. > > But my guess is that you actually want to estimate the particles > fluence (WHAT(1) = 99 as in your input). > I recommend you to give a look at the slides available from this link > > https://indico.cern.ch/event/694979/contributions/2927109/ > in order to clarify the difference between current and fluence > > I noticed that you have also a USERDUMP card. > In this case you may want to link a modified version of the mgdraw.f > user routine (by default, the output file is a huge binary file!). > Please refer to the manual for more details (section about USERDUMP > and sections 11.1} and 13.2.13}) > > Hope this could help. > Best luigi > >> On 20 Aug 2019, at 14:54, Jilberto Antonio Zamora Saá >> <jzamorasaa_at_jinr.ru> wrote: >> >> By the way, I'm trying to count the number of electrons, positrons >> and gammas crossing between two regions, please find attached my inp >> file. >> >> thank in advance, >> Jilberto >> >> --- >> ******************************************************************* >> Dr. Jilberto Zamora Saa >> Dzhelepov Laboratory of Nuclear Problems >> Joint Institute for Nuclear Research >> 141980 Dubna, Moscow region, Russia >> phone: +(496)2162589 (Office) >> phone: +7(915)4671294 (Mobile) >> email: jzamorasaa_at_jinr.ru >> >> ******************************************************************** >> >> El 20-08-2019 8:11 am, Jilberto Antonio Zamora Saá escribió: >> Dear Andrea >> Do you have any example or tutorial where I can see how to count >> particles using MGDRAW. >> thank in advance!! >> Jilberto >> --- >> ******************************************************************* >> Dr. Jilberto Zamora Saa >> Dzhelepov Laboratory of Nuclear Problems >> Joint Institute for Nuclear Research >> 141980 Dubna, Moscow region, Russia >> phone: +(496)2162589 (Office) >> phone: +7(915)4671294 (Mobile) >> email: jzamorasaa_at_jinr.ru >> ******************************************************************** >> El 01-11-2018 2:20 pm, Andrea Fontana escribió: >> Hi Jilberto, >> you can also find this information at the end of the Fluka .out >> file or count the particles with MGDRAW. >> Andrea >> Il 01/11/2018 12:10, jzamorasaa_at_jinr.ru ha scritto: >> Dear Andrea >> First of all, than a lot!! >> The purpose of my previous question was concerning to calculate the >> total number of electrons or positrons (in my case) which are >> produced for one primary, then, and just to be sure, the total >> number of electron correspond to the area under the curve, right? >> Thank in advance, >> Jilberto >> Sent from myMail for iOS >> Thursday, 1 November 2018, 08:02 -0300 from Andrea Fontana >> <andrea.fontana_at_pv.infn.it>: >> Dear Jilberto, >> assuming that you are using Flair to generate the plot, since >> it >> is based on gnuplot, you could calculate yourself an >> approximation >> of the integral with a quick code. You can find an example with >> the Simpson's rule in the gnuplot documentation: >> http://gnuplot.sourceforge.net/demo/bivariat.html >> These commands could be inserted in Flair in the Plot tab in >> the lower part of the window. If you save the project, they will >> also be saved into the .flair file. >> Best, >> Andrea >> Il 01/11/2018 09:52, jzamorasaa_at_jinr.ru >> <mailto:jzamorasaa_at_jinr.ru> ha scritto: >>> Dear Fluka experts >>> >>> I’m simulating proton beam hitting a tungsten target. I >> already >> got a >>> plot fluence vs cylinder length, however, I would like to >> compute the >>> area under the fluence distribution, let say, the integral. >> could you >>> give some advise please? >>> >>> In the attached file you can see the plots that I got. >>> >>> >>> >>> >>> >>> Sent from myMail for iOS >> -- >> > ======================================================================== >> 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 >> <mailto:andrea.fontana_at_pv.infn.it> >> Via Bassi 6 web : www.pv.infn.it/~fontana [1] >> <http://www.pv.infn.it/%7Efontana> >> 27100 PAVIA, Italy >> >> > ======================================================================== > > __________________________________________________________________________ > You can manage unsubscription from this mailing list at > https://www.fluka.org/fluka.php?id=acc_info <e_Wtarget.inp> > > > Links: > ------ > [1] http://www.pv.infn.it/~fontana __________________________________________________________________________ You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_infoReceived on Tue Aug 20 2019 - 17:52:56 CEST
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