Re: [fluka-discuss]: "Too many input files specified!" error

From: Andrea Fontana <>
Date: Mon, 13 Aug 2018 14:25:21 +0200 (CEST)

Dear Mahmoudreza,
    you have to use the -e option of rfluka to specify a different
executable and also put it before the numbers of runs, e.g.:

/usr/local/flukagfor/flutil/rfluka -e ./flukadpm -N0 -M5 test12

Please refer ro $FLUPRO/flutil/rfluka -h for instructions.


> 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

Dr. Andrea Fontana                    tel: +39 0382 987991
Istituto Nazionale                    fax: +39 0382 423241
di Fisica Nucleare
Sezione di Pavia                      e-mail:
Via Bassi 6                           web   :
27100 PAVIA, Italy
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Received on Mon Aug 13 2018 - 15:49:23 CEST

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