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basic_usage [2015/08/24 16:15]
claudia [How to setup an input file for your problem (checklist)]
basic_usage [2015/08/24 16:16]
claudia [How to setup an input file for your problem (checklist)]
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 is not feasible for most applications (such a //​line-by-line//​ is not feasible for most applications (such a //​line-by-line//​
 calculation is possible, however, if you provide your own spectral calculation is possible, however, if you provide your own spectral
-absorption cross section). For most applications you have to use a+absorption cross sections). For most applications you have to use a
 parameterization for molecular absorption, for example the parameterization for molecular absorption, for example the
 representative wavelengths parameterization,​ e.g. **mol_abs_param representative wavelengths parameterization,​ e.g. **mol_abs_param
 
 
basic_usage.txt ยท Last modified: 2017/09/13 10:37 by admin
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