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Aspen Plus Errors....please Help!

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#1 brunette1216

brunette1216

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Posted 05 May 2015 - 11:33 AM

Hi there!

 

I am trying to get a program working for a class project in Aspen. I manually drew in my starch molecule and used the calculate bonds option to get all of the properties for the molecule but then when I go to run my simulation I keep getting this error:

 

VAPOR PRESSURE MODEL PL0XANT HAS MISSING PARAMETERS:
      PLXANT/1ST ELEMENT (DATA SET 1) MISSING FOR COMPONENT STARCH
 
  ****PROPERTY PARAMETER ERROR
      ERRORS ENCOUNTERED IN CALCULATION OF VAPOR-LIQUID K-VALUES USING
      OPTION SET IDEAL FOR KVL.
 
 
And then it stops calculating. How do I fix this????
 
Thank you!


#2 Chin

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Posted 09 May 2015 - 03:28 PM

The starch molecule is modeled as a conventional (non-solid) component and the Antoine vapor pressure coefficients are missing. If you must model starch as a conventional component, you can specify the first Antoine parameter to be a negligibly small number. 






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