Re: run crash

From: Alberto Fasso' (fasso@SLAC.Stanford.EDU)
Date: Mon Aug 01 2005 - 18:35:58 CEST

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    Chiara,

    I am not sure that this is the cause of your problem, but it could be.
    In your SOURCE routine, you are opening two files with logical unit
    number 8 and 9. Numbers =< 20 are reserved for the program: in particular,
    unit 9 is the input file for low energy neutron cross sections.
    Opening it with STATUS='NEW" may have caused the crash.
    It is safe for the user to open files with numbers = 21 and higher.

    Alberto

    On Fri, 29 Jul 2005, Chiara D'Ambrosio wrote:

    > Hi,
    > I've a problem with an immediate crash of a run:
    >
    > lxcalc2:~/myflukagem> runfluka_coll
    > $TARGET_MACHINE = Linux
    > $FLUPRO = /afs/lnf/project/btf/soft/FLUKA/
    > /afs/lnf/user/d/dambrosi/myflukagem/hppc_coll.pemf
    > 1458: old priority 0, new priority 10
    >
    > Initial seed copied from /afs/lnf/project/btf/soft/FLUKA/
    >
    > Running fluka in /afs/lnf/user/d/dambrosi/myflukagem/fluka_1458
    >
    > ================================ Running FLUKA for cycle # 1
    > =============================================
    > /afs/lnf/project/btf/soft/FLUKA/flutil/rfluka: line 311: 1487 Aborted
    > ${EXE} <$INPF 2>$LOGF >$LOGF
    >
    > The temporary directory is created but I can't find useful information
    > in .log and . out file. I've controlled the geometry and it seems OK.
    >
    > I attach the .inp, .log, .out files and the user routines I'm using.
    >
    > Thanks in advance for any useful suggestion.
    >
    > Chiara D'Ambrosio
    > LNF - INFN
    > tel. 06/9403-2731
    > 

    -- 
Alberto Fassò
SLAC-RP, MS 48, 2575 Sand Hill Road, Menlo Park CA 94025
Phone: (1 650) 926 4762   Fax: (1 650) 926 3569
fasso@slac.stanford.edu
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