Re: [fluka-discuss]: Using fff to compile/link new source

From: Carl Ross <carlkross_at_gmail.com>
Date: Sat, 11 Dec 2021 09:35:11 -0800

Follow-up:

After some more testing/checking I realized I still had a CERN version of
Fluka installed and fff was being taken from that distribution.

I've removed it and now have successfully compiled source.f.

There may be further problems ahead but at least that hurdle has been
crossed.

Carl


On Fri, Dec 10, 2021 at 4:25 PM Carl Ross <carlkross_at_gmail.com> wrote:

> Ubuntu 20.04
> gfortran 9.3.0
> Fluka 2021
>
> I want to create an electron source with a spatial distibution more
> general than available with the BEAM card.
>
> The instructions seem clear on how to do this. In order to get going, I
> wanted to be sure I could compile and link the modified source.
>
> The instructions say to use
>
> fff source.f
>
> It starts up gfortran with a whole bunch of switches but then gives an
> error:
>
> source.f:8: Error: Can't open included file '(DBLPRC)'
>
> This is just the first included file, so I expect it cannot find any
> although the directory is present.
>
> There is an option within flair to compile and link but this seems to be
> tied up with the CERN version of Fluka.
>
> Any help appreciated.
>
> Carl
>
>
>
>
>


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Received on Sat Dec 11 2021 - 20:59:56 CET

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