How to enter the Antoine equation or Wanger equation in Aspen to calculate saturated vapor pressure?
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How to enter the Antoine equation or Wanger equation in Aspen to calculate saturated vapor pressure?
Just create a new plxant or wagner under parameter|pure component
Is this the result calculated using the default method formula? Don’t I need to enter the formula myself?
For some substances, the parameters need to be entered manually; of course, if you think the default formulas are not accurate, you can use your own formulas as well.
Then, if I use my own formula, where should I enter it?
It’s the area above; adjust the parameters there. The formula format cannot be changed.
It seems to be a formula with 7 parameters, the last two of which are the upper and lower temperature limits
Yes, so all of this requires manual calculation to determine the saturated vapor pressure?
These data are all obtained by fitting formulas to experimental data.
Has the original poster resolved this issue? Could you please let me know how to solve it? I’m facing this same problem.
They’re all experts; we’re still in the process of learning