Adjusting the equilibrium temperature difference using Aspen’s sensitivity analysis
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I have been using Aspen for biomass gasification recently; specific reaction equations have been added to the RGibbs reactor, and it is necessary to set an equilibrium temperature difference. I would like to use sensitivity analysis to determine the appropriate value for this equilibrium temperature difference. Could anyone tell me which type from the diagram should be chosen for determining the equilibrium temperature difference?
I don’t understand your concept of equilibrium temperature distance – is it similar to the distance from the equilibrium temperature in the equilibrium reactor module REqui? This can’t be calculated, right?
Find it on the page and drag it over.
Hello, I have also been working on biomass gasification simulations recently. Could we exchange contact information? My QQ number is 2273207040