aspen模拟计算中安托万常数出错的问题

迈迈和路路

本人小白~在模拟生物柴油酯化过程中遇到一些问题
报错如下
->Processing input specifications ...

      THE PAIR PARAMETERS FOR ELECNRTL OPTION SET HAS BEEN RETRIEVED FROM
      DATABANK ENRTL-RK.

      MW AVAILABLE FOR COMPONENT TRIOL-01 IS DIFFERENT FROM MW
      CALCULATED FROM FORMULA (ATOMNO/NOATOM).  CALCULATED VALUE IS USED.
      AVAILABLE MW =   885.4320     CALCULATED MW =   885.4492

  *   WARNING IN PHYSICAL PROPERTY SYSTEM
      PARAMETER DHVLWT/ELEMENT  3 (DATA SET 1)
      UPPER BOUND VIOLATED FOR COMPONENT SODIU-01
      VALUE =   2.1002    , UPPER BOUND =   2.0000

  *   WARNING IN PHYSICAL PROPERTY SYSTEM
      PARAMETER DHVLWT/ELEMENT  4 (DATA SET 1)
      LOWER BOUND VIOLATED FOR COMPONENT SODIU-01
      VALUE =  -5.1627    , LOWER BOUND =  -2.0000

  *   WARNING IN PHYSICAL PROPERTY SYSTEM
      PARAMETER PLXANT (DATA SET 1) FOR COMPONENT SODIU-01:
      UNREASONABLE VAPOR PRESSURE CALCULATED AT NORMAL BOILING POINT.
      VALUE SHOULD BE WITHIN 10% OF 1D5 N/SQM.  PLEASE CHECK YOUR INPUT
      FOR THE ANTOINE PARAMETERS.

同时附上模拟文件！还请各路大侠指导一二！

Serena186488

本人目前也遇到类似问题，请问您解决了这个问题了吗？来请教下怎么解决的，求分享