checkMoleFractions
Chemical Reactor Design Toolbox Reference Manual
Chemical Reactor Design Toolbox Reference Manual ChemReactorDesign.Basic.Functions.checkMoleFractions
function x = checkMoleFractions(y)
The function calculates and adjusts the mole fraction of all species according to
![\begin{equation*}
\underset{[N,1]}{\bf x} = \left(
\begin{array}{c}
max(0,y_{1}) \\ \cdots \\ max(0,y_{N-1}) \\ 1 - \sum\limits_{i}^{N-1} max(0,y_{i})
\end{array}
\right)
\end{equation*}](ltximg/checkMoleFractions_57ce8b124afe6713c1557c91da474c2b4cdcd7ff.png)