煤气化过程ASPEN模拟源文件
这是照熊杰明的化工流程模拟一书做的流程模拟。欢迎大家参与讨论。
不知道啥原因,附件添加了,高手看看 多谢分享资料 什么版本?跑通了吗? 谢谢楼主分享 提示附件无法下载 哪个版本的? 428536369+696565 428536369+ 方便能把源文件发我一下吗,chenzixiang_0@163.com,我下载不下来,非常感谢,非常感谢! 多谢分享资料
多谢分享资料
谢谢楼主分享 << Run reinitialized 11:27:28 Fri Mar 6, 2020>>
->Processing input specifications ...
* WARNING IN PHYSICAL PROPERTY SYSTEM
PARAMETER DCPLS/ELEMENT1 (DATA SET 1)
UPPER BOUND VIOLATED FOR COMPONENT COS
VALUE =0.97606E+14, UPPER BOUND =0.10000E+10
* WARNING IN THE "STREAM" PARAGRAPH WHICH BEGINS ON LINE 141
STREAM NAME: COAL
THE SUM OF ATTRIBUTE SULFANAL IS NOT EQUAL TO SULFUR IN ATTRIBUTE ULTANAL
FOR COMPONENT: COAL IN SUBSTREAM NC OF STREAM COAL .
INFORMATION IN THE "CALCULATOR" PARAGRAPH WHICH BEGINS ON LINE 171
CALCULATOR BLOCK ID: C-1
FORTRAN IN CALCULATOR BLOCK WITH ID: C-1 WILL BE COMPILED
RATHER THAN INTERPRETED BECAUSE OF THE FOLLOWING STATEMENT:
CARBON=DRY*ULTANL(2)/(100*MWC)
*** SEVERE ERROR
ERROR COMPILING IN-LINE FORTRAN
COMPILER MESSAGES FOLLOW ...
ASPCOMP: Warning!Intel Fortran compiler ifort.exe not found in %PATH%
ASPCOMP: Warning!Intel Fortran runtime library libifcoremd.lib not found in %
ASPCOMP: Warning!Intel Fortran runtime library is needed for Dynamic Linking.
ifort.exe /nologo /c -DAWINNTN -DWIN32 -I. "-IC:\Program Files\AspenTech\AP
'ifort.exe' 不是内部或外部命令,也不是可运行的程序
或批处理文肌?
'ifort.exe' 不是内部或外部命令,也不是可运行的程序
或批处理文肌?
*** SEVERE ERROR
COULD NOT RESOLVE USER OR IN-LINE FORTRAN SUBROUTINE(S):
SUBROUTINE "ZZFORT" IS MISSING
*** SEVERE ERROR
PROGRAM TERMINATED DUE TO UNRESOLVED ROUTINES
! Errors while processing input specifications
下载运行了下,居然报错了, 谢谢分享 煤气化,没有做过。 thanks 能跑通才是王道 你好,为什么下载不下来? BLOCK STOI IS NOT IN MASS BALANCE:
MASS INLET FLOW = 0.27777778E+01, MASS OUTLET FLOW = 0.76694111E+02
RELATIVE DIFFERENCE = 0.26609880E+02
CHECK STOICHIOMETRY OR MOLECULAR WEIGHTS
我也做了这个为什么会出现质量不守恒的情况呢?求解答