aspen计算二元交互参数，总是提示有数据不全，小白求助

wild135 · 发表于 1970-1-1 08:00:00

本帖最后由 wild135 于 2024-3-13 16:44 编辑

->Processing input specifications ...

   MW AVAILABLE FOR COMPONENT MOLYB-01 IS DIFFERENT FROM MW CALCULATED
   FROM FORMULA (ATOMNO/NOATOM).  CALCULATED VALUE IS USED.
   AVAILABLE MW = 209.9500    CALCULATED MW = 209.9304

->Data Regression begins ...

BEGIN CASE DR-1                                  TIME =    0.01
   WATSON HEAT OF VAPORIZATION MODEL HAS MISSING PARAMETERS:
   TC (DATA SET 1) MISSING FOR COMPONENT TUNGS-01

   DHVLWT/1ST ELEMENT (DATA SET 1) MISSING FOR COMPONENT TUNGS-01

   DHVLWT/2ND ELEMENT (DATA SET 1) MISSING FOR COMPONENT TUNGS-01

  ****PROPERTY PARAMETER ERROR
   ERRORS ENCOUNTERED IN CALCULATION OF LIQUID MIXTURE MOLAR ENTHALPY USING
   OPTION SET WILSON FOR H.

! Calculations stopped because of missing  property parameters

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imahoupao · 发表于 1970-1-1 08:00:00

基础物性参数缺失太多。

wild135 · 发表于 1970-1-1 08:00:00

imahoupao 发表于 2024-3-13 19:56
基础物性参数缺失太多。

您好，请问针对基础物性参数缺失过多的组分，aspen可以计算二元交互参数吗

极地苍凉 · 发表于 1970-1-1 08:00:00

aspen计算二元交互参数，总是提示有数据不全，小白求助

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