Dear Turki,
you need to compile and link(!) the user routine to create a new FLUKA executable. With the command "fff" you're only compiling. Detailed infos on how to do this you can find in the slides of the FLUKA courses which are on www.fluka.org<
http://www.fluka.org>
In your case you should run the command:
"lfluka -m fluka mgdraw.f -o pipsifluka"
which will create an executable called "pipsifluka". This is the one you will need to run to create the appropriate phase space file which can then be processed by PipisiCAD & SimpleGeo for 3D rendering of the tracks (see
http://theis.web.cern.ch/theis/simplegeo/manual/manual2.htm#Pipsi)
To run it you need to use the command "rfluka -e pipisfluka" + add the name of your input file etc.
Cheers
Chris
________________________________
From: owner-fluka-discuss_at_mi.infn.it [owner-fluka-discuss_at_mi.infn.it] on behalf of Turki U. Almatani [tumatani_at_uqu.edu.sa]
Sent: 22 May 2015 22:58
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]: Simplegeo and PipsiCAD3D plugin
Dear all,
I am trying to visualise proton tracks in a simple geometry using Simplegeo with PipsiCAD3D plugin. So in order to do that , I have to compile and link mgdraw.f with FLUKA.
When I did that
$FLUPRO/flutil/fff mgdraw.f
I received this error
/usr/local/fluka/flutil/fff: 109: /usr/local/fluka/flutil/fff: [[: not found
mgdraw:
even though this error showed up, it produced a new file, 'mgdraw.o'
Then when I run the input with flair, using the USERDUMP card, it worked fine, no error. Then I did use Pipsicad_SimpleGeo.linux which created an ASCII file that I loaded in Simplegeo using PipsiCAD3D plugin.
The result was that I did see any of the particle types, I only saw energy binning.
What am I doing wrong in this process ?
Thanks
TA
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Received on Sat May 23 2015 - 10:14:24 CEST