Hey everyone!
I’m simulating a DRM reactor in Aspen Plus (with RWGS and coke formation side reactions) using an LHHW kinetics model I found in the literature. The constants all seem correct, but my simulation results are way off—my conversion rates hover around 5%, while the experimental data is around 46%. I suspect this discrepancy is due to missing info in the experimental paper (I had to guess certain parameters).
I’m wondering if anyone has advice on which parameters to vary first or how to systematically approach finding a better fit. I have attached an image representing some reported parameters in the paper are fixed and match the experiment, so those I can’t change. Any tips or guidance would be greatly appreciated!
Thanks in advance!

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