summaryrefslogtreecommitdiff
path: root/doc/IGE344/SectIDET.tex
diff options
context:
space:
mode:
authorstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
committerstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
commit7dfcc480ba1e19bd3232349fc733caef94034292 (patch)
tree03ee104eb8846d5cc1a981d267687a729185d3f3 /doc/IGE344/SectIDET.tex
Initial commit from Polytechnique Montreal
Diffstat (limited to 'doc/IGE344/SectIDET.tex')
-rw-r--r--doc/IGE344/SectIDET.tex96
1 files changed, 96 insertions, 0 deletions
diff --git a/doc/IGE344/SectIDET.tex b/doc/IGE344/SectIDET.tex
new file mode 100644
index 0000000..5443e23
--- /dev/null
+++ b/doc/IGE344/SectIDET.tex
@@ -0,0 +1,96 @@
+\subsection{The \moc{IDET:} module}\label{sect:idet}
+
+\vskip 0.2cm
+The \moc{IDET:} module can perform an evaluation of fission chamber response in a PWR by integrating the fission rate over
+the detector positions. This module is limited to Cartesian geometry.
+
+\vskip 0.08cm
+\noindent
+The \moc{IDET:} module specification is:
+
+\begin{DataStructure}{Structure \moc{IDET:}}\label{table:tidet}
+\dusa{IDETEC} \moc{:=} \moc{IDET:} $[$ \dusa{IDETEC} $]$ \dusa{TRKNAM} \dusa{FLUNAM} \dusa{LIBNAM} $[$ \dusa{FMAP} $]$ \\
+\moc{::} \dstr{descidet}
+\end{DataStructure}
+
+\noindent where
+
+\begin{ListeDeDescription}{mmmmmmmm}
+
+\item[\dusa{IDETEC}] {\tt character*12} name of a \dds{idetect} data structure,
+({\tt L\_INTDETEC} signature) that will be created or updated by the \moc{IDET:} module.
+
+\item[\dusa{TRKNAM}] {\tt character*12} name of the read-only \dds{tracking} data
+structure ({\tt L\_TRACK} signature) containing the finite-element tracking.
+
+\item[\dusa{FLUNAM}] {\tt character*12} name of the read-only \dds{fluxunk} data
+structure ({\tt L\_FLUX} signature) containing the finite-element solution.
+
+\item[\dusa{LIBNAM}] {\tt character*12} name of the read-only \dds{macrolib}
+data structure ({\tt L\_LIBRARY} signature) that contains the interpolated microscopic
+cross sections.
+
+\item[\dusa{FMAP}] \texttt{character*12} name of the read-only \dds{fmap} data structure
+({\tt L\_MAP} signature) containing renumbered mixture indices. This object is optionnal.
+
+\item[\dstr{descidet}] structure describing the input data to the \moc{IDET:} module.
+
+\end{ListeDeDescription}
+
+\subsubsection{Input data to the \moc{IDET:} module}\label{sect:stridet}
+
+\begin{DataStructure}{Structure \dstr{descidet}}
+$[$ \moc{EDIT} \dusa{iprint} $]$ \\
+$[~\{$ \moc{NOCCOR} $|$ \moc{CCOR} $\}~]$ \\
+$[$ \moc{DETNAME} \dusa{dname} $]~[$ \moc{REANAME} \dusa{rname} $]$ \\
+\moc{DETECTOR} \\
+\hspace{0.3cm} $[[$ \moc{POSITION} $\{$ \dusa{valx} $|$ \moc{INTEG} \dusa{valx1} \dusa{valx2} $\}~\{$ \dusa{valy} $|$ \moc{INTEG} \dusa{valy1} \dusa{valy2} $\}$ \\
+\hspace{2.02cm} $[~\{$ \dusa{valz} $|$ \moc{INTEG} \dusa{valz1} \dusa{valz2} $\}~]~]]$ \\
+\moc{ENDD} \\
+;
+\end{DataStructure}
+
+\noindent where
+\begin{ListeDeDescription}{mmmmmmmm}
+
+\item[\moc{EDIT}] keyword used to set \dusa{iprint}.
+
+\item[\dusa{iprint}] integer index used to control the printing on screen:
+ = 0 for no print; = 1 for minimum printing (default value); =2 for more printouts.
+
+\item[\moc{NOCCOR}] keyword used to deactivate {\sl corner flux correction} with 2D/3D nodal methods.
+
+\item[\moc{CCOR}] keyword used to activate {\sl corner flux correction} with 2D/3D nodal methods (default option).
+
+\item[\moc{DETNAME}] keyword used to set \dusa{dname}, the alias name of the isotope used as detector. By default, \dusa{dname}$=${\tt U235} is used.
+
+\item[\dusa{dname}] character*12 alias name of the isotope used as detector.
+
+\item[\moc{REANAME}] keyword used to set \dusa{rname}, the name of the nuclear reaction used as detector. By default, \dusa{rname}$=${\tt NFTOT} is used.
+
+\item[\dusa{rname}] character*12 name of the nuclear reaction used as detector.
+
+\item[\moc{POSITION}] keyword defining the position of a single detector.
+
+\item[\moc{INTEG}] keyword indicating that the detector reading will be averaged between two Cartesian positions.
+
+\item[\dusa{valx}] position (real number) of the detector along $X$ axis.
+
+\item[\dusa{valx1}] starting position (real number) of the detector along $X$ axis.
+
+\item[\dusa{valx2}] ending position (real number) of the detector along $X$ axis. We must have \dusa{valx1}$<$\dusa{valx2}.
+
+\item[\dusa{valy}] position (real number) of the detector along $Y$ axis.
+
+\item[\dusa{valy1}] starting position (real number) of the detector along $Y$ axis.
+
+\item[\dusa{valy2}] ending position (real number) of the detector along $Y$ axis. We must have \dusa{valy1}$<$\dusa{valy2}.
+
+\item[\dusa{valz}] position (real number) of the detector along $Z$ axis. Detector position along $Z$ axis is given only for 3D geometries.
+
+\item[\dusa{valz1}] starting position (real number) of the detector along $Z$ axis.
+
+\item[\dusa{valz2}] ending position (real number) of the detector along $Z$ axis. We must have \dusa{valz1}$<$\dusa{valz2}.
+
+\end{ListeDeDescription}
+\clearpage