Transport properties with PPDF combustion
Hi all, I'm simulating combustion using the PPDF model. Therefore, I've succesfully defined the reaction mechanism and thermodynamic properties in CHEMKIN format. When I take a look in the chemf.out01 file, it is stated that there are no errors found in reaction mechanism. But when I look in the tranf.out01 file, the following is stated:
TRANFT: Transport property fitting, CHEMKIN-II Version 3.0, November 1990 DOUBLE PRECISION OUTPUT FROM THE TRANSPORT PROPERTY FITTING THERE IS AN ERROR IN TRANSPORT PROPERTY CALCULATION ! The transport properties are defined in CHEMKIN format, in a file called tran.dat. But for some reason Star can't read these properties. The manual does not state anything about this, so does someone know how to solve this problem? Thanks! |
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