Re: [fluka-discuss]: Fluka on Docker

From: Horváth Dávid <David.Horvath_at_eli-beams.eu>
Date: Fri, 14 Sep 2018 10:42:49 +0000

Dear Zlatko,

I tried to run you input file in my docker installation, and it worked for me without any problem.

Are you using the latest version of Fluka 4 Docker?
What folder are you trying to run Fluka in? Did you try using the default folder (/docker_work)?

Kind regards,
Dávid Horváth

Junior Researcher
Radiation Protection
ELI Beamlines

E: david.horvath_at_eli-beams.eu
T: +420 266 051 283
M: Za Radnicí 835, 25241 Dolní Břeľany, Czech Republic


________________________________________
From: Zlatko Filipovski <zlatko.filipovski_at_ugd.edu.mk>
Sent: 14 September 2018 11:11:18
To: Andrea Fontana
Cc: fluka-discuss_at_fluka.org; Horváth Dávid
Subject: RE: [fluka-discuss]: Fluka on Docker

Dear Andrea,
 I use Windows 10 Professional.
Here you can find the attached input file.

Thank you.
Regards,
Zlatko

-----Original Message-----
From: Andrea Fontana <andrea.fontana_at_pv.infn.it>
Sent: Friday, September 14, 2018 06:52
To: Zlatko Filipovski <zlatko.filipovski_at_ugd.edu.mk>
Cc: fluka-discuss_at_fluka.org; David.Horvath_at_eli-beams.eu
Subject: Re: [fluka-discuss]: Fluka on Docker

Dear Zlatko,
       which version of Windows 10 are you using? Home or Professional?
If you send us your input file, we can try to reproduce your problem.

Kind regards,
Andrea

> Dear Fluka Team,
>
> I use Fluka with Docker on Windows 10. I have problem during Run-ing
> input file. The running doesn't start at all from waiting to attach
> goes to Finish OK.
> After this in the Iog file is shown the next error: Fortran runtime error:
> Cannot open file fort.15: Too many levels of symbolic links. (The file
> also sometimes change fort.2)
>
> The situation is strange because when I try the same file to process
> on another PC which use Fluka installed on Linux OS, the file run and
> process without any error.
>
> Can you give me some advice how to solve this problem?
>
> Regards,
> Zlatko Filipovski
>
>


--
========================================================================
Dr. Andrea Fontana                    tel: +39 0382 987991
Istituto Nazionale                    fax: +39 0382 423241
di Fisica Nucleare
Sezione di Pavia                      e-mail: andrea.fontana_at_pv.infn.it
Via Bassi 6                           web   : www.pv.infn.it/~fontana
27100 PAVIA, Italy
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Received on Fri Sep 14 2018 - 13:50:03 CEST

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