Dear Mahmoudreza,
The way to specify a particular binary is with the -e flag.
(See $FLUPRO/flutil/rfluka -h for a bit more detail).
Assuming your binary is in the current directory, you can try, e.g.:
$FLUPRO/flutil/rfluka -e ./YOURBINARY -N0 -M5 YOURINPUTFILE
With kind regards,
Cesc
On Mon, Aug 13 2018, at 15:30 +0430, Mrakbari2015_at_ast.ui.ac.ir wrote:
>
>Dear FLUKA experts and users,
>I installed the latest version of FLUKA and
>flair(fluka-2011.2x-2.x86_64.rpm, flair-2.3-0). Since I am
>calculating carbon-ion tail in its depth dose, I should use ldpmqmd,
>after typing /usr/local/flukagfor/flutil/ldpmqmd in the terminal, i
>tried to run my input file program by typing
>/usr/local/flukagfor/flutil/rfluka -N0 -M5 ./flukadpm test12
>but unfortunately, the following error has occurred.
>"Too many input files specified!"
>could you please tell me where the problem is?
>Regards,
>Mahmoudreza
--
Francesc Salvat Pujol
CERN-EN/STI
CH-1211 Geneva 23
Switzerland
Tel: +41 22 76 64011
Fax: +41 22 76 69474
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Received on Mon Aug 13 2018 - 15:29:14 CEST