Issues with Driving Force and Adsorption settings in Aspen reactor simulation
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Based on the data in the references, how should the coefficients for the driving force constant in the Driving Force parameter be set when simulating an Aspen reactor? How do I set the adsorption constants in Adsorption? Why isn’t it responding despite my settings?
There are many things to deal with, and it’s complicated; no one would help for no reason.
Your model is a non-standard LHHW model; Aspen cannot handle it, so a custom program is required