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

From: Takashi Sako <sako_at_icrr.u-tokyo.ac.jp>
Date: Mon, 7 May 2018 15:17:22 +0900

I looked the download page again and found a version
    "FLUKA GFortran 6.4, 64 bits, Package Version 2011.2x-1"
using this, the problem is solved.

File name and release-note are identical to the one of "FLUKA GFortran, 64 bits, Package Version 2011.2x-1” version
though the filesize is slightly different.

Thank you,
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


> 2018/05/07 14:05、Takashi Sako <sako_at_icrr.u-tokyo.ac.jp> のメール:
>
> 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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>


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Received on Mon May 07 2018 - 09:46:23 CEST

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