Chemkinpro的mech文件问题
作为一名chemkin的新手，向各位大佬请教一个问题，在Chemkinpro中做着火延迟的问题时，输入mech.inp和thermo.dat两个文件之后，预处理过程遇到了如下问题该怎么解决？问题：CH3CO=CH3+CO 2.32E+26 -5.0 17940.0
Rate coefficients at P= 2.66E-02(atm) 4.130E+23 -4.7 16030.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 1.20E-01(atm) 3.810E+24 -4.8 16730.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 1.00E+00(atm) 2.320E+26 -5.0 17940.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 3.00E+00(atm) 4.370E+27 -5.2 19330.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 9.00E+00(atm) 8.790E+28 -5.4 21100.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 2.00E+01(atm) 2.400E+29 -5.4 22200.0
Error...PLOG pressures must be in ascending order...
Rate coefficients at P= 5.00E+01(atm) 7.320E+29 -5.4 23500.0
mech.inp文件中的原来格式：
CH3CO=CH3+CO 2.320E+26 -5.00 1.794E+04 ! WAR84 ALL VALUES OBTAINED FROM KASSEL
PLOG/2.66E-2 4.130E+23 -4.70 1.603E+04/
PLOG/1.20E-1 3.810E+24 -4.80 1.673E+04/
PLOG/1.00E02.320E+26 -5.00 1.794E+04/
PLOG/3.00E04.370E+27 -5.20 1.933E+04/
PLOG/9.00E08.790E+28 -5.40 2.110E+04/
PLOG/2.00E12.400E+29 -5.40 2.220E+04/
PLOG/5.00E17.320E+29 -5.40 2.350E+04/
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