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In a RStoich reactor. All the materials/components we are about to use in the reactions should be defined as input streams. Right? Aspen does not have the ability to fetch components from the list. Only those that are assigned in its streams as inputs. Right?
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In the stoichiometries, the coefficients stand for mass coefficients? Do they count for 0-1 or 0-100? Can I insert values over than 1 up to 100 or 0-1 in the coefficients section? Same question applies for the mass-fraction values in the input streams. Is it 0-1 or 0-100? Or it doesn't matter. Aspen normalizes it automatically.
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The total mass coefficients in both the reactants and products should be closely equal and again should it be written 0-1 or 0-100? Do I need to normalize, convert or calculate the mass coefficients at all?
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The mass coefficient assigned to each component in the stoichiometries should be equal or less to the amount/mass fraction that was assigned in the input stream. Right? For example, it is impossible to assign 0.3 of H3PO4 in the input stream and put 0.5 of H3PO4 in the stoichiometry. Right?