integer1 string(1) string(2) ..... string(integer1)
This keyword must be used when a chemically inhomogeneous model is being performed. The
integer1 value defined the number of components to be used. string(1), string(2) ... string(
integer1) are the names of the files describing the abundances in each component. When the multiChemistry keyword is included the density distribution MUST be specified via the densityFile keyword. The fifth column of the density file must contain the index for the abundance file describing the chemical composition at each location.
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