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Merge pull request #3761 from rmcdermo/development
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FDS User Guide: add section on RAMP_CHI_R

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rmcdermo committed Apr 5, 2016
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12 changes: 12 additions & 0 deletions Manuals/FDS_User_Guide/FDS_User_Guide.tex
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Expand Up @@ -5341,6 +5341,17 @@ \subsection{Radiative Fraction}

If multiple fuels are present, e.g., one fuel for cardboard and one fuel for polystyrene combustion, then the radiant fraction will be computed locally as reaction-weighted value, similar to the approach described by Gupta et al.~\cite{Gupta:2015}. For example, if the two fuels are 20\% and 40\% radiative fraction with, respectively, 80\% and 20\% of the heat in a grid cell, $\chi_{\rm r}$ would be $0.8 \times 0.2 + 0.2 \times 0.4 = 0.24$. Thus, $\chi_{\rm r}$ will vary in space and time.

\paragraph{Time variation of radiative fraction}

Even for a single fuel species the global flame radiative fraction may depend on other parameters of the problem like global equivalent ratio. If a time variation of the radiative fraction is necessary, it may be added through a ramp function, {\ct RAMP\_CHI\_R}, on the {\ct REAC} line.

\begin{lstlisting}
&REAC ..., RADIATIVE_FRACTION = 0.23, RAMP_CHI_R = 'chi_r'/
&RAMP ID = 'chi_r', T = 0.0, F = 1.0/
&RAMP ID = 'chi_r', T = 5.0, F = 1.0/
&RAMP ID = 'chi_r', T = 60.0, F = 0.1/
\end{lstlisting}

\subsection{Spatial and Temporal Resolution of the Radiation Transport Equation}

\label{info:RADI_Resolution}
Expand Down Expand Up @@ -9336,6 +9347,7 @@ \section{\texorpdfstring{{\tt REAC}}{REAC} (Reaction Parameters)}
{\ct O} & Real & Section~\ref{info:simple_chemistry} & & 0 \\ \hline
%{\ct ODE\_SOLVER} & Character & Section~\ref??} & & \\ \hline
{\ct RADIATIVE\_FRACTION} & Real & Section~\ref{info:CHI_R} & & \\ \hline
{\ct RAMP\_CHI\_R} & Character & Section~\ref{info:CHI_R} & & \\ \hline
{\ct REAC\_ATOM\_ERROR} & Real & Section~\ref{info:REAC_Diagnostics} & atoms & 1.E-5 \\ \hline
{\ct REAC\_MASS\_ERROR} & Real & Section~\ref{info:REAC_Diagnostics} & kg/kg & 1.E-4 \\ \hline
{\ct SOOT\_H\_FRACTION} & Real & Section~\ref{info:simple_chemistry} & & 0.1 \\ \hline
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