[HorstvanGrass]

Hello,
I would like to use a third temperature range from the thermo.db file, imported by the chemkin interpreter. As is it explained by the documentation I added for O2 the following lines to the file:

O-                 90589O   1E   1          G  0300.00   5000.00  1000.00      1
 0.02559580E+02-0.07147887E-03 0.03301804E-06-0.06660944E-10 0.04900726E-14    2
 0.11489346E+05 0.04426186E+02 0.02747263E+02-0.05724860E-02 0.02712548E-05    3
 0.02691511E-08-0.02002357E-11 0.11443947E+05 0.03469852E+02                   4
O2                121386O   2               G  0200.00   3500.00               1
TEMP  0200.00 1000.00 2500.00 3500.00
 0.30563941E+01 0.89059362E-03-0.20849917E-06 0.24115927E-10-0.10516720E-14
 0.37260112E+04 0.44780081E+01
 0.34298433E+01-0.25250392E-03 0.80470663E-06-0.33336490E-09 0.43425671E-13
 0.37097800E+04 0.26751302E+01
 0.37695923E+01-0.59256858E-03-0.21359336E-06 0.13644331E-08-0.63575666E-12
 0.35908836E+04 0.78130486E+00
O2-               121286O   2E   1          G  0300.00   5000.00  1000.00      1
 0.03883013E+02 0.07407872E-02-0.02961776E-05 0.05724304E-09-0.04086547E-13    2
-0.07121644E+05 0.02658211E+02 0.02872291E+02 0.03359716E-01-0.02664886E-04    3
 0.09807524E-08-0.16709571E-12-0.06829094E+05 0.07938372E+02                   4

Also in the TUI Command line I executed:

 (rpsetvar 'species/chemkin-import-type 3)

But when file is loading I receive an error at the TEMP declaration. I'm using fluent18.0 by the way.

Thanks for any help and advise