aspen运行全部设置好的bkp文件出错，说缺少H2O等的结构

cucumbet

老师发过来的，应该是在他那边运行好了的，但是到我这里就不行了

      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.

      STRUCTURE FOR COMPONENT OLEIC-01 HAS NOT BEEN DEFINED.
      PCES CANNOT USE GROUP-CONTRIBUTION METHODS TO ESTIMATE MISSING PROPERTIES
      USE THE STRUCTURES PARAGRAPH TO DEFINE STRUCTURES OF THIS COMPONENT.

      STRUCTURE FOR COMPONENT METHY-01 HAS NOT BEEN DEFINED.
      PCES CANNOT USE GROUP-CONTRIBUTION METHODS TO ESTIMATE MISSING PROPERTIES
      USE THE STRUCTURES PARAGRAPH TO DEFINE STRUCTURES OF THIS COMPONENT.

      STRUCTURE FOR COMPONENT TRIOL-01 HAS NOT BEEN DEFINED.
      PCES CANNOT USE GROUP-CONTRIBUTION METHODS TO ESTIMATE MISSING PROPERTIES
      USE THE STRUCTURES PARAGRAPH TO DEFINE STRUCTURES OF THIS COMPONENT.

  *   WARNING IN PHYSICAL PROPERTY SYSTEM
      PARAMETER DHVLWT/ELEMENT  4 (DATA SET 1)
      UPPER BOUND VIOLATED FOR COMPONENT TRIOL-01
      VALUE =   2.2450    , UPPER BOUND =   2.0000

  *   WARNING IN PHYSICAL PROPERTY SYSTEM
      PARAMETER DGFORM/ELEMENT  1 (DATA SET 1)
      UPPER BOUND VIOLATED FOR COMPONENT TRIOL-01
      VALUE =  0.17230E+11, UPPER BOUND =  0.50000E+10

  Flowsheet Analysis :

Block $OLVER01 (Method: WEGSTEIN) has been defined to converge
         streams: FV-OUT    FL-OUT

COMPUTATION ORDER FOR THE FLOWSHEET:
PUMP-1 PUMP-3 PUMP-2 HEATER-3 HEATER-1 HEATER-2 SHUI-JIE
DECANTER
$OLVER01 ZHI-HUA PRE
(RETURN $OLVER01)
COOLER B1 COOLER3 FLASH-2 COOLER2 B2 MEOH-SEP FLASH-1
COOLER1 GLY-SEP COOLER4 COOLER5 MIXER

->Calculations begin ...

      IDEAL GAS MODEL HAS MISSING PARAMETERS:
      CPIG/1ST ELEMENT (DATA SET 1) MISSING FOR COMPONENT TRIOL-01

  ****PROPERTY PARAMETER ERROR
      ERRORS ENCOUNTERED IN CALCULATION OF IDEAL GAS PROPS FOR
      HIG
      PLEASE FIX THE ERRORS, RE-INITIALIZE, AND RUN AGAIN.

! Calculations stopped because of missing  property parameters

会不会是aspen版本的问题，还是要我自己设置这些参数

cucumbet

这个模拟的二元交互系数是用基团贡献法求的，翻译过来好像是那一块出了问题，英语太差。。

ps122

感觉应该是版本不一样吧

aa002537

把缺失的参数补上不就好了，{:1106_365:}{:1106_365:}{:1106_365:}

两头不见

看不到附件呢？………………