From 7dfcc480ba1e19bd3232349fc733caef94034292 Mon Sep 17 00:00:00 2001 From: stainer_t Date: Mon, 8 Sep 2025 13:48:49 +0200 Subject: Initial commit from Polytechnique Montreal --- doc/IGE344/SectDSPH.tex | 70 +++++++++++++++++++++++++++++++++++++++++++++++++ 1 file changed, 70 insertions(+) create mode 100644 doc/IGE344/SectDSPH.tex (limited to 'doc/IGE344/SectDSPH.tex') diff --git a/doc/IGE344/SectDSPH.tex b/doc/IGE344/SectDSPH.tex new file mode 100644 index 0000000..aef596f --- /dev/null +++ b/doc/IGE344/SectDSPH.tex @@ -0,0 +1,70 @@ +\subsection{The {\tt DSPH:} module} + +The {\tt DSPH:} module is used to create a delta {\sc macrolib} (type {\tt L\_MACROLIB}) with respect to SPH factor variation. +Derivatives of diffusion coefficient and cross-section information (recovered from the input {\sc macrolib}) are stored in the {\tt STEP} heteroneneous list components +present in the output {\sc macrolib}. One component of the {\tt STEP} heteroneneous list is created for each value of energy group $g$ and for each value of mixture $i$. + +\vskip 0.08cm + +The calling specifications are: + +\begin{DataStructure}{Structure \dstr{DSPH:}} +\dusa{DMACRO} \dusa{OPTIM} \moc{:=} \moc{DSPH:} \dusa{MACRO} \moc{::} \dstr{dsph\_data} +\end{DataStructure} + +\goodbreak +\noindent where + +\begin{ListeDeDescription}{mmmmmm} + +\item[\dusa{DMACRO}] {\tt character*12} name of a {\sc lcm} object (type {\tt L\_MACROLIB}) containing the delta {\sc macrolib} +information. \dusa{DMACRO} is created by the module. A {\tt STEP} heteroneneous list is present in \dusa{DMACRO}. + +\item[\dusa{OPTIM}] {\tt character*12} name of a second {\sc lcm} object (type {\tt L\_OPTIMIZE}) created by the module. SPH factors are saved +in the the control variable record {\tt 'VAR-VALUE'} of \dusa{OPTIM} object. Input data defined in Sect.~\ref{sect:dsph_data} is +also saved in \dusa{OPTIM} object. + +\item[\dusa{MACRO}] {\tt character*12} name of the {\sc lcm} object (type {\tt L\_MACROLIB}) containing the input {\sc macrolib}. + +\item[\dstr{dsph\_data}] structure containing the data to module {\tt DSPH:} (see Sect.~\ref{sect:dsph_data}). + +\end{ListeDeDescription} + +\vskip 0.2cm + +\subsubsection{Data input for module {\tt DSPH:}}\label{sect:dsph_data} + +\begin{DataStructure}{Structure \dstr{dsph\_data}} +$[$ \moc{EDIT} \dusa{iprint} $]$ \\ +$[~$\moc{SPH} $\{$ \moc{PN} $|$ \moc{SN} $|$ \moc{ALBEDO} $\}~]$ \\ +$[$ \moc{GRPMIN} \dusa{ngr1} $]~[$ \moc{GRPMAX} \dusa{ngr2} $]$\\ +; +\end{DataStructure} + +\noindent where +\begin{ListeDeDescription}{mmmmmm} + +\item[\moc{EDIT}] keyword used to set \dusa{iprint}. + +\item[\dusa{iprint}] index used to control the printing in module {\tt DSPH:}. + +\item[\moc{PN}] keyword to activate the calculation of heterogeneous SPH factors of diffusion, PN or SPN type. + +\item[\moc{SN}] keyword to activate the calculation of heterogeneous SPH factors of PIJ, IC, SN or MOC type. +This is the default option. + +\item[\moc{ALBEDO}] keyword to activate the calculation of a unique SPH factor assigned to the albedo function +in each energy group. + +\item[\moc{GRPMIN}] keyword used to set the first energy group where SPH correction is applied. By default, +the first energy group index is used. + +\item[\dusa{ngr1}] minimum energy group index where SPH correction is applied. + +\item[\moc{GRPMAX}] keyword used to set the last energy group where SPH correction is applied. By default, +the total number of energy groups in \dusa{MACRO} is used. + +\item[\dusa{ngr2}] maximum energy group index where SPH correction is applied. + +\end{ListeDeDescription} +\clearpage -- cgit v1.2.3