ASPEN小白，模拟电解质过程出现大量警告和问题，比如物性缺失..

小耳朵Ci · 发表于 1970-1-1 08:00:00

物性方法选择了ELECNRTL。在Properties部分就出现很多警告，    ①INFORMATION    THERE ARE HENRY COMPONENTS DEFINED IN THIS CASE, THE BINARY DATABANK
   WILL BE SEARCHED AUTOMATICALLY FOR ANY AVAILABLE HENRY CONSTANTS.

   ②THE PAIR PARAMETERS FOR ELECNRTL OPTION SET HAS BEEN RETRIEVED FROM
   DATABANK ENRTL-RK.

   ③ INFORMATION
   PURE COMPONENT PARAMETERS FOR SOME COMPONENTS ARE RETRIEVED FROM
   DATABANK ELECPURE. THESE PARAMETERS ARE USED WITH ELECNRTL METHOD.
   UNLESS YOU ENTER YOUR OWN PARAMETERS IN PROP-DATA PARAGRAPHS.
此外，其他问题只列举同类1-2个
①PARAMETER TB RETRIEVED FOR COMPONENT HNO3

   PARAMETER MW RETRIEVED FOR COMPONENT HNO3

   PARAMETER PC RETRIEVED FOR COMPONENT HNO3

②这里几乎每个添加的组分都出现这个警告
   STRUCTURE FOR COMPONENT H2O HAS NOT BEEN DEFINED.
   PCES CANNOT USE GROUP-CONTRIBUTION METHODS TO ESTIMATE MISSING PROPERTIES
   USE THE STRUCTURES PARAGRAPH TO DEFINE STRUCTURES OF THIS COMPONENT.

③多个组分都有此问题，只列举一个
   MW AVAILABLE FOR COMPONENT ZNO IS DIFFERENT FROM MW
   CALCULATED FROM FORMULA (ATOMNO/NOATOM).  CALCULATED VALUE IS USED.
   AVAILABLE MW = 81.37900    CALCULATED MW = 81.38940
④* WARNING IN PHYSICAL PROPERTY SYSTEM
   PARAMETER DHVLWT/ELEMENT  5 (DATA SET 1)
   UPPER BOUND VIOLATED FOR COMPONENT AL2O3
   VALUE = 3253.2 , UPPER BOUND = 1500.0
现已将模拟文件上传，请各位帮忙看看，不胜感激undefined