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+\subsection{The \moc{CFC:} module}\label{sect:CFCData}
+
+The \moc{CFC:} module is used to generate a Feedback Model database required for a full core
+calculation in DONJON.\cite{sissaoui} The general
+specifications of this module are:
+
+\begin{DataStructure}{Structure \dstr{CFC:}}
+\dusa{CFCNAM} \moc{:=} \moc{CFC:} $[$ \dusa{CFCNAM} $]$ \\
+\hspace*{1.0cm} (\dusa{CPONAM}($i$), $i$=1,28) \moc{::} \dstr{desccfc}
+\end{DataStructure}
+
+\noindent 
+ where
+
+\begin{ListeDeDescription}{mmmmmmmm} 
+
+\item[\dusa{CFCNAM}] \verb|character*12| name of the \dds{fbmxsdb} data structure containing
+the Feedback Model reactor database. The reactor database can be updated if \dusa{CFCNAM}
+appears on the RHS.
+
+\item[\dusa{CPONAM}] \verb|character*12| name of read only \dds{cpo} data structures. There
+are 28 different \dds{cpo} data structures required here each containing respectively
+
+\begin{enumerate}
+
+\item the reactor reference cross section.
+
+\item cell cross section for the first fuel temperature.
+
+\item cell cross section for the second fuel temperature.
+
+\item cell cross section for the first coolant temperature.
+
+\item cell cross section for the second coolant temperature.
+
+\item cell cross section for the first moderator temperature.
+
+\item cell cross section for the second moderator temperature. 
+
+\item cell cross section for the first coolant density. 
+
+\item cell cross section for the second coolant density. 
+
+\item cell cross section for the first moderator density.
+
+\item cell cross section for the second moderator density.
+
+\item cell cross section for a different concentration of boron. 
+
+\item cell cross section for a different moderator purity. 
+
+\item cell cross section for a different concentration of xenon. 
+
+\item cell cross section for a different concentration of samarium.
+
+\item cell cross section for a different concentration of neptunium.
+
+\item cell cross section for the spectral mixed effect fuel/coolant density.
+
+\item cell cross section for the spectral mixed effect coolant density/temperature.
+
+\item cell cross section for low power history. 
+
+\item cell cross section for intermediate power history. 
+
+\item cell cross section for high power history. 
+
+\item reactor reference moderator cross section.
+
+\item moderator cross section for the first moderator temperature.
+
+\item moderator cross section for the second moderator temperature.
+
+\item moderator cross section for the first moderator density. 
+
+\item moderator cross section for the second moderator density.
+
+\item moderator cross section for a different concentration of boron. 
+
+\item moderator cross section for a different moderator purity.
+
+\end{enumerate}
+
+\item[\dstr{desccfc}] structure containing the input data to this module (see
+\Sect{desccfc}).
+
+\end{ListeDeDescription}
+
+
+\subsubsection{Data input for module \moc{CFC:}}\label{sect:desccfc}
+
+\begin{DataStructure}{Structure \dstr{desccfc}}
+$[$ \moc{EDIT} \dusa{iprint} $]$ \\
+$[$ \moc{INFOR} \dusa{TITLE} $]$ \\
+$[$ \moc{DNAME} \dusa{RNANE} $]$ \\
+$[$ \moc{PWR} \dusa{powerref} \dusa{powerup} \dusa{powerint} \dusa{powerdown} $]$ \\
+$[$ \moc{TCOOL} \dusa{tcoolref} \dusa{tcoolup} \dusa{tcooldown} $]$ \\
+$[$ \moc{TMODE} \dusa{tmoderef} \dusa{tmodeup} \dusa{tmodedown} $]$ \\
+$[$ \moc{TFUEL} \dusa{tfuelref} \dusa{tfuelup} \dusa{tfueldown} $]$ \\
+$[$ \moc{RHOC} \dusa{denscool}$]$ \\
+$[$ \moc{RHOM} \dusa{densmode}$]$ \\
+$[$ \moc{XIR} \dusa{purityref} \dusa{puritydown} $]$ \\
+\end{DataStructure}
+
+\noindent where
+
+
+\begin{ListeDeDescription}{mmmmmmmm} 
+
+\item[\moc{EDIT}] keyword used to modify the print level \dusa{iprint}.
+
+\item[\dusa{iprint}] index used to control the printing of the module. 
+
+\item[\moc{INFOR}] keyword which allows to set the title.
+
+\item[\dusa{TITLE}] \verb|character*72| title associated to the reactor database generated. 
+
+\item[\moc{DNAME}] keyword to set a specific database name in the data
+structure.
+ 
+\item[\dusa{RNAME}] \verb|character*12| name of the feedback database. 
+
+\item[\moc{PWR}] keyword to specify power used for evolution for power history.
+ 
+\item[\dusa{powerref}]  power value for regular power history (\dusa{CPONAM} default). 
+
+\item[\dusa{powerup}]  power value for high power history (\dusa{CPONAM} 21). 
+
+\item[\dusa{powerint}]  power value for intermediate power history (\dusa{CPONAM} 20). 
+
+\item[\dusa{powerdown}]  power value for low power history (\dusa{CPONAM} 19). 
+
+\item[\moc{TCOOL}] keyword to specify coolant temperature used for regular evolution and perturbed cases.
+ 
+\item[\dusa{tcoolref}]  normal coolant temperature (\dusa{CPONAM} default). 
+
+\item[\dusa{tcoolup}]  high coolant temperature (\dusa{CPONAM} 4). 
+
+\item[\dusa{tcooldown}]  low coolant temperature (\dusa{CPONAM} 5). 
+
+\item[\moc{TMODE}] keyword to specify moderator temperature used for regular evolution and perturbed cases.
+ 
+\item[\dusa{tmoderef}]  normal moderator temperature (\dusa{CPONAM} default). 
+
+\item[\dusa{tmodeup}]  high moderator temperature (\dusa{CPONAM} 6 and 23). 
+
+\item[\dusa{tmodedown}]  low moderator temperature (\dusa{CPONAM} 7 and 24). 
+
+\item[\moc{TFUEL}] keyword to specify fuel temperature used for regular evolution and perturbed cases.
+ 
+\item[\dusa{tfuelref}]  normal fuel temperature (\dusa{CPONAM} default). 
+
+\item[\dusa{tfuelup}]  high fuel temperature (\dusa{CPONAM} 2). 
+
+\item[\dusa{tfueldown}]  low fuel temperature (\dusa{CPONAM} 3). 
+
+\item[\moc{RHOC}] keyword to specify coolant density used for regular evolution.
+ 
+\item[\dusa{denscool}]  normal  coolant density (\dusa{CPONAM} default). 
+
+\item[\moc{RHOM}] keyword to specify moderator density used for regular evolution.
+ 
+\item[\dusa{densmode}]  normal moderator density (\dusa{CPONAM} default). 
+
+\item[\moc{XIR}] keyword to specify water purity ($D_2O$ content) used for regular evolution and perturbed cases.
+ 
+\item[\dusa{purityref}]  normal moderator purity (fraction of $D_2O$ in water) (\dusa{CPONAM} default). 
+
+\item[\dusa{puritydown}]  perturbed moderator purity (fraction of $D_2O$ in water) (\dusa{CPONAM} 13 and 28). 
+
+\end{ListeDeDescription}
+
+
+Note: Other perturbed values are recovered directly from the concentrations and isotope densities stored in the different \dusa{CPONAM}. 
+\clearpage