aspen模拟计算中安托万常数出错的问题
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/ELEMENT3 (DATA SET 1)
UPPER BOUND VIOLATED FOR COMPONENT SODIU-01
VALUE = 2.1002 , UPPER BOUND = 2.0000
* WARNING IN PHYSICAL PROPERTY SYSTEM
PARAMETER DHVLWT/ELEMENT4 (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！ 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
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