Hello everyone,

I want to use a Fortran Subroutine for biomass gasification to implement improved kinetics for tar formation (kinetics from Abdelouahed.2012) using a RPLUG reactor. While the subroutines for conventional components work well, I am having trouble accessing and changing properties of the biomass (as a non-conventional component) in the subroutine. I tried using the stream structure from the "Aspen Plus User Models"-help, which should result in one array for all substreams (conventional, CISOLID, and non-conventional) listing each component flows and physical properties of each substream one after another. But after all data of the conventional substream, there are no more values in the array where the data of CISOLD and non-conventional substreams should be. So, how can I access the values? Do I need to include an additional command? It also does not seem to be a matrix structure (column for each substream).

Thanks a lot for your help!

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