Re: [fluka-discuss]: At line 101 of file datimf.f error

From: Dávid HORVÁTH <davhorv112_at_gmail.com>
Date: Mon, 07 May 2018 06:48:59 +0000

Dear Takashi Sako,

For gfortran 6.4 you need to install the
fluka2011.2x-linux-gfor64bit-6.4-AA.tar.gz version of FLUKA.

The fluka2011.2x-linux-gfor64bitAA.tar.gz version requires gfortran 7.3.

I hope this helps.

Kind regards,
David Horvath
ELI Beamlines
On Mon, May 7, 2018 at 8:04 AM Takashi Sako <sako_at_icrr.u-tokyo.ac.jp> wrote:

> Dear users and developers,

> This question is related to the previous discussions
> http://www.fluka.org/web_archive/earchive/new-fluka-discuss/11311.html

> Though I installed fluka2011.2x-linux-gfor64bitAA.tar downloaded on
25-April with gcc 6.4.0 (gfortran 6.4.0),
> I met an error like
> At line 101 of file datimf.f
> Fortran runtime error: Bad integer for item 1 in list input
> same as the previous discussion. I think the FLUKA version I downloaded
is compatible with gcc>=6.3 and
> available in my environment…

> I ran FLUKA through CORSIKA air shower simulation code and also directly
ran by typing ‘flukahp’.
> Both gave same error.

> Any suggestion?

> Regards,
> Takashi Sako
> Institute for Cosmic Ray Research, University of Tokyo
> High Energy Cosmic Ray Research Division
> sako_at_icrr.u-tokyo.ac.jp
> Tel: 04-7136-5120
> Fax: 04-7136-3185



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Received on Mon May 07 2018 - 10:16:46 CEST

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