Re: [fluka-discuss]: Problems in running energy variable loop

From: Alfredo Ferrari <alfredo.ferrari_at_cern.ch>
Date: Wed, 13 Feb 2019 13:40:44 +0100

Hi

I ran your test input, and it stops immediately issuing:

  *** Predictions for residual nuclei production and ***
  *** decays require the activation of heavy fragment ***
  *** evaporation by means of the PHYSICS/EVAPORAT card ***
  *** look at the manual and release notes for further ***
  *** details ***

If I modify it adding the PHYSICS/EVAPORAT card as indicated in the above
message (see the modified TEST2.inp), it runs with no issue and with no
100 GB output at all.

Are you sure you sent the "right" example?

BTW your input shows exactly the same behaviour when run with the previous
respin.

              Alfredo


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| Alfredo Ferrari || Tel.: +41.22.76.76119 |
| CERN-EN/STI || Fax.: +41.22.76.69474 |
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+----------------------------------------------------------------------+

On Wed, 13 Feb 2019, Sandipan wrote:

> Dear Experts,
>
> I want to run a single I/P for 100-150 energy variables which was possible
> through #define (=-E) card in earlier versions of Fluka. In the updated
> versions I had to add a GLOBAL card with "OLDFLAIR" in sdum to run those I/P.
> But in the recent version, when I am running the I/P , its creating a .out
> file which is about 100GB size alone and in turn flair is getting crashed
>
> In the present version, what is the right way to use energy variable in the
> loop.
>
> I have attached a test I/P for reference.
>
> Thanks and Regards
> Sandipan
>
>


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Received on Wed Feb 13 2019 - 14:48:23 CET

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