What is the reason for the large differences in CSTR reaction simulations?
Thread Content
Dear everyone: When using AspenPlus to simulate processes, I simulated the methyl acetal CSTR reaction process using the kinetics data for methyl acetal synthesis that I had calculated myself. I found that the simulation results obtained from my own kinetics data differed significantly from those obtained by using the kinetics data derived from the system’s built-in Gibbs free energy function. I would like to know why this is the case I would appreciate some guidance from experts. Thank you.
Dynamical data obtained from Gibbs free energy? It seems this is the first time I’ve heard that a Gibbs reactor can also be used for studying dynamics. . . . . The results obtained from the Gibbs reactor are just for reference only and shouldn’t be taken seriously