RE: Struggling to find error

From: Stefan Roesler (sroesler@mail.cern.ch)
Date: Tue Dec 19 2006 - 09:28:03 CET

  • Next message: Alfredo Ferrari: "RE: Struggling to find error"

    Hi

    Attached is *out and *log. Yes, there is a subscript out of range in log.

    Ciao, stefan

    On Tue, 19 Dec 2006, Alfredo Ferrari wrote:

    > Please keep all discussions on the fluka-discuss list, not private.
    >
    > Martin, did you check what is in the log file? Very likely you got
    > a message there detailing what went wrong (if Stefan is correct, you should
    > have a message like "subscript out of range.... ").
    >
    > I never got the input file so I cannot help more.
    >
    > Alfredo
    >
    > On Tue, 19 Dec 2006, Stefan Roesler wrote:
    >
    > > Hello
    > >
    > > I pass this on to Alfredo/Vasilis. RPNORM is called with LASTEL=114705,
    > > which obviously exceeds MXEXEL....
    > >
    > > Thus, it could also be a problem in the code.
    > >
    > > Cheers
    > > Stefan
    > >
    > >
    > > On Tue, 19 Dec 2006, Holbourn, MP (Martin) wrote:
    > >
    > > > Stefan, Francesco, Sebastien
    > > > Thanks very much for replying
    > > > attached input file.
    > > > I am really confused aas the geometry seeems to build ok in simplegeo. I
    > > > am suinf free format with parentheses and I suspect it is my use of
    > > > parentheses that is causing the problems. I have a 4 sections of beampipe
    > > > made up of intersecting cyliders cut by planes at the bends in the pipe.
    > > > Region CU2 shows this. I also have a mirror and a collimator in the same
    > > > vacuum region, V33. I specified V33 as : Total Volume - (Baeampipe) -
    > > > (Mirror) - (Collimator). I am guessing it is the expansion of these
    > > > parentheses that is causing the problem because if I reduce the pipe to
    > > > just the first 2 sections Fluka runs OK. Issues start appearing when I add
    > > > the third section. Fluka runs ok but seems to take a lot longer.( Itested
    > > > this by only running 20 particles and the more complicated the parentheses
    > > > the longer it takes). Loading the geometry file in FLUKAGUI seems to take
    > > > several minutes also.
    > > > I have also attached the build from simplegeo (rrof removed) so you have
    > > > an idea of what my geometry looks like>
    > > > Any commments?
    > > >
    > > > Thanks very much for your interest.
    > > >
    > > > Regards
    > > > Martin
    > > >
    > > > PS
    > > > Chris hope you don't mind but I have included you on this e-mail as you
    > > > have very kindly helped me in the past and it does appear at this stage to
    > > > be a geometry issue.
    > > > Sorry for troubling you
    > > > Regards
    > > > MArtin
    > > >
    > > > -----Original Message-----
    > > > From: Stefan Roesler [mailto:sroesler@mail.cern.ch]
    > > > Sent: 18 December 2006 22:08
    > > > To: Holbourn, MP (Martin)
    > > > Subject: Re: Struggling to find error
    > > >
    > > >
    > > > Hi Martin
    > > >
    > > > Please send the input. Most likely a format error, hard to tell without
    > > > input file...
    > > >
    > > > Regards
    > > > Stefan
    > > >
    > > > On Mon, 18 Dec 2006, Holbourn, MP (Martin) wrote:
    > > >
    > > > > Dear all,
    > > > > Fluka aborts with the message
    > > > > ..../myFlukaArea/flutil/rfluka: line 311: 20178 Aborted
    > > > >
    > > > > moving inside temporary directory there is no .err file. The *.out file
    > > > > echos my input cards up to the end of the body definitions with the last
    > > > > few lines
    > > > >
    > > > > Number of bodies 62
    > > > > Length of FPD-Array 641
    > > > >
    > > > > There is nothing after this.
    > > > >
    > > > > The geometry builds fine in SimpleGeo and using the debugger in
    > > > > SimpleGeo shows no problems.
    > > > >
    > > > > Using gdb on the core.nnnn file provides no clue as gdb reports
    > > > > core.nnnnn not in executable format File format not recognised.
    > > > >
    > > > > Anybody any ideas on how to find the error?
    > > > >
    > > > >
    > > > > Martin Holbourn
    > > > > Radiation Protection Adviser
    > > > >
    > > > > Daresbury Laboratory
    > > > > Daresbury
    > > > > Warrington
    > > > > Cheshire
    > > > > WA4 4AD
    > > > >
    > > > > Tel: 01925 603266
    > > > > Fax: 01925 603381
    > > > > mailto:m.p.holbourn@dl.ac.uk
    > > > >
    > > > >
    > > >
    > > >
    > >
    > >
    >
    >

    -- 
    ___________________________________
    Stefan Roesler
    CERN, SC/RP
    CH-1211 Geneva 23
    Switzerland
    Phone:  +41-22-7679891
    Fax:    +41-22-7669639
    E-mail: Stefan.Roesler@cern.ch
    
    
    




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