Re: [fluka-discuss]: Problems while running the input file

From: Mikhail Polkovnikov <pmk_at_ihep.ru>
Date: Sat, 9 Feb 2019 15:37:22 +0300

On 09.02.2019 12:54, 魏朔阳 wrote:
> Dear FLUKA experts,
>
> I am trying to simulate the energy deposited in a diamond detector. I
> used a custom source.f to express a X-Y plane photon source with a
> histogram spectrum. During compiling the source.f, the code works
> well, however, when I tried to run FLUKA simulation, it showed me this
> nohup.out file:
>
> ERROR: /mcprogram/fluka/libflukahp.a is newer than
> /home/mcwsy/doseratemonitor/SG/20181205011/wsy. Please relink
>
> Please help me on this. The relevant file is attached.
>
> Best regards.
>
>
> ------------------
>
> *Shuoyang Wei *
> Department of Engineering Physics, Tsinghua University
> Tel: (+86)13121985856
> Mail: weisythu_at_qq.com <mailto:weisythu_at_qq.com>
> weisy18_at_mails.tsinghua.edu.cn <mailto:weisy14_at_mails.tsinghua.edu.cn>
>
Dear Wei,


I've compiled and run your input file, and the only error i have
encountered was the error about low neutron cross section for the
DIAMOND material.

You can whether set LOW-MAT for DIAMOND material or set EM-CASCA for
DEFAULTS card.


*...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....
LOW-MAT      DIAMOND        6.       -3. 296.                    CARBON

or

*...+....1....+....2....+....3....+....4....+....5....+....6....+....7....+....
DEFAULTS EM-CASCA


Best regards,

Mikhail



__________________________________________________________________________
You can manage unsubscription from this mailing list at https://www.fluka.org/fluka.php?id=acc_info
Received on Sat Feb 09 2019 - 15:01:30 CET

This archive was generated by hypermail 2.3.0 : Sat Feb 09 2019 - 15:01:33 CET