From: Stefan Roesler (sroesler@mail.cern.ch)
Date: Sun Jan 07 2007 - 16:15:21 CET
Hi Hamide
it is a subscript out of range in the argument of variable AM in the
following line
PMOFLK (NPFLKA) = SQRT ( TKEFLK (NPFLKA) * ( TKEFLK (NPFLKA)
* + TWOTWO * AM (ILOFLK(NPFLKA)) ) )
you should use IONID instead, i.e. replace the above by the following line
PMOFLK (NPFLKA) = SQRT ( TKEFLK (NPFLKA) * ( TKEFLK (NPFLKA)
* + TWOTWO * AM (IONID) ) )
I think this should also be corrected in the default source of the FLUKA
distribution, although this line is commented out there.
Regards
Stefan
On Thu, 4 Jan 2007, h jalali wrote:
> Dear FLUKA users
>
> I want to calculate energy deposition due to a carbon source with distribution of energy in the Al shell.Runnig my input was crashed by this error
>
> ================================ Running FLUKA for cycle # 1 =============================================
>
> /home/hb/fluka/flutil/rfluka: line 311: 3770 Aborted (core dumped) ${EXE} <$INPF 2>$LOGF >$LOGF
>
> I do not know what the problem is.Please guide me.
> My source.f and input are attached.
>
> Best Regards
> Hamide
>
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-- ___________________________________ 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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