Re: question about set energy group

From: Vittorio Boccone <boccone_at_cern.ch>
Date: Tue, 15 Nov 2011 23:30:46 +0100

Dear ZiJia Zhao,

you are binded to the group description of the (260-group) library which
is distributed with the code.

The motivations can be found easily in the Fluka manual (chap.10) where
the low energy neutron transport is described:

[...]
   The multi-group technique, widely used in low-energy neutron transport
   programs, consists in dividing the energy range of interest into a
   given number of intervals ("energy groups"). Elastic and inelastic
reactions
   are simulated not as exclusive processes, but by group-to-group transfer
   probabilities forming a so-called "downscattering matrix".
[...]
   In the library, the first cross section table for an isotope (isotropic
   term P_0) contains the transfer probabilities from each group g to
   any group g': Sum_{g-->g'}/Sum_g, where Sum_g is the sum over all the
   g' (including the "in-scattering" term g' = g). The next cross section
   table provides the P_1 term for the same isotope, the next the P_2
   multigroup cross sections, etc.
[...]
V.

On 11/15/2011 02:13 AM, sszdzl1_at_mail.ustc.edu.cn wrote:
> Dear Fluka experts:
> I am trying to get the spallation neutron spectrum of a lead target, and I want to
> elaborate one especially when the energy under 20 MeV. However, it seems Fluka set the
> energy group automatically under 20 MeV. So is there any way to set the energy
> group by myself? Any help will be appreciated!
>
>
> Best wishes
>

-- 
   CERN EN/STI-EET
   Address :   CERN, CH-1211 Geneve 23, Switzerland
   E-mail  :   vittorio.boccone_at_cern.ch
   Office  :   75821 (from ext.  +41 22 767 5821)
   GSM     : 16-5737 (from ext.  +41 76 487 5737)
Received on Wed Nov 16 2011 - 09:27:21 CET

This archive was generated by hypermail 2.2.0 : Wed Nov 16 2011 - 09:27:22 CET