Re: Two-step method

Hello Stefan,

The SOURCE card (which was empty) was not part of the input file when I tried running it. I must have been playing with
it in the middle of a discussion with someone else here and it stayed in).

Took out SOURCE and RADDECAY cards, recompiled, and re-ran (using the right executable in my current dir!) and it worked!
I see an isodump.out generated for the 1st step.

Thank you very much for looking into this,
Mina

On 12-01-23 01:48 PM, Stefan Roesler wrote:
> Hi Mina
>
> Please comment out RADDECAY and SOURCE in your input for the first step and it should work.
>
> Cheers
> Stefan
>
> To all who really need my 2-step method: please contact me directly to obtain the most recent files and avoid using
> versions obtained from third parties.
>
>
>> On 12-01-21 08:29 AM, Stefan Roesler wrote:
>>> Hi Mina
>>>
>>> It should work with 11.2.6. Please send me your input and fortran files.
>>>
>>> Cheers
>>> Stefan
>>>
>>> ___________________________________
>>>
>>> Stefan Roesler
>>> CERN, DGS-RP
>>> CH-1211 Geneva 23
>>> Switzerland
>>>
>>> Phone: +41-22-7679891
>>> Fax: +41-22-7669639
>>> E-mail: Stefan.Roesler_at_cern.ch
>>>
>>> On Thu, 19 Jan 2012, Mina Nozar wrote:
>>>
>>>> Has anyone had success with Stefan's two-step method?
>>>>
>>>> I have tried the 1st step (passed the compilation, linking, and running stages)
>>>> with fluka2011.2.6 but I don't see an
>>>> isodump.out file generated and can't see why not.
>>>>
>>>> Our aim is to save radio-isotopes produced for a given irradiation profile and a
>>>> for a given cooling time in the first
>>>> step, then use this file as the source file for the second step
>>>> for a different geometry to assess shielding.
>>>>
>>>> Any help or suggestions are appreciated.
>>>> Mina
Received on Tue Jan 24 2012 - 10:25:16 CET