Dear Turgay
in order to get meaningful results at such low energies, it is important
to force the code to run in single scattering mode, through the MULSOPT
option, for example with a card like:
* Switch on single multiple coulomb scattering
MULSOPT 1.0 1.0 300000.0 GLOBAL
(please be careful that the mailer will likely wrap the card)
Alfredo
+----------------------------------------------------------------------+
| Alfredo Ferrari || Tel.: +41.22.76.76119 |
| CERN-EN/STI || Fax.: +41.22.76.69474 |
| 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
| Switzerland || |
+----------------------------------------------------------------------+
On Wed, 26 May 2010, turgaykorkut_at_hotmail.com wrote:
>
> Dear FLUKA users,
>
> thanks to valuable comments.
> I fixed my dose calculate problem using EMF-CUT and LAM-BIAS.
> Best wishes.
>
> Turgay Korkut
>
> turgaykorkut_at_hotmail.com
>
>
>
Received on Wed May 26 2010 - 22:36:53 CEST
This archive was generated by hypermail 2.2.0 : Wed May 26 2010 - 22:36:53 CEST