Chemkin mechanism issue #1
Description
I tried to use the below chemkin mechanism in my combustion simulation project, but when i add it i get an error message that says:" error: Invalid THERMO data (thigh<tmid) at line no. 3.n
Error Object: #f ".
It appears the problem is in the thermodynamics file, i tried to solve it but without any result.
THERMO
300 1000 5000
C12H23 L 6/88C 12H 23 0 0G 273.150 5000.000 1000.00 1
0.24880201E 02 0.78250048E-01-0.31550973E-04 0.57878900E-08-0.39827968E-12 2
-0.38508837E 05-0.95568240E 02 0.20869217E 01 0.13314965E 00-0.81157452E-04 3
0.29409286E-07-0.65195213E-11-0.31310966E 05 0.25442305E 02-0.25432647E 05 4
C2H2 121386C 2H 2 G 0300.00 5000.00 1000.00 1
0.04436770E+02 0.05376039E-01-0.01912816E-04 0.03286379E-08-0.02156709E-12 2
0.02566766E+06-0.02800338E+02 0.02013562E+02 0.15190446E-01-0.16163189E-04 3
0.09078992E-07-0.01912746E-10 0.02612444E+06 0.08805378E+02 4
CH 121286C 1H 1 G 0300.00 5000.00 1000.00 1
0.02196223E+02 0.02340381E-01-0.07058201E-05 0.09007582E-09-0.03855040E-13 2
0.07086723E+06 0.09178373E+02 0.03200202E+02 0.02072875E-01-0.05134431E-04 3
0.05733890E-07-0.01955533E-10 0.07045259E+06 0.03331587E+02 4
CO 121286C 1O 1 G 0300.00 5000.00 1000.00 1
0.03025078E+02 0.14426885E-02-0.05630827E-05 0.10185813E-09-0.06910951E-13 2
-0.14268350E+05 0.06108217E+02 0.03262451E+02 0.15119409E-02-0.03881755E-04 3
0.05581944E-07-0.02474951E-10-0.14310539E+05 0.04848897E+02 4
CO2 121286C 1O 2 G 0300.00 5000.00 1000.00 1
0.04453623E+02 0.03140168E-01-0.12784105E-05 0.02393996E-08-0.16690333E-13 2
-0.04896696E+06-0.09553959E+01 0.02275724E+02 0.09922072E-01-0.10409113E-04 3
0.06866686E-07-0.02117280E-10-0.04837314E+06 0.10188488E+02 4
H 120186H 1 G 0300.00 5000.00 1000.00 1
0.02500000E+02 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2
0.02547162E+06-0.04601176E+01 0.02500000E+02 0.00000000E+00 0.00000000E+00 3
0.00000000E+00 0.00000000E+00 0.02547162E+06-0.04601176E+01 4
H2 121286H 2 G 0300.00 5000.00 1000.00 1
0.02991423E+02 0.07000644E-02-0.05633828E-06-0.09231578E-10 0.15827519E-14 2
-0.08350340E+04-0.13551101E+01 0.03298124E+02 0.08249441E-02-0.08143015E-05 3
-0.09475434E-09 0.04134872E-11-0.10125209E+04-0.03294094E+02 4
H2O 20387H 2O 1 G 0300.00 5000.00 1000.00 1
0.02672145E+02 0.03056293E-01-0.08730260E-05 0.12009964E-09-0.06391618E-13 2
-0.02989921E+06 0.06862817E+02 0.03386842E+02 0.03474982E-01-0.06354696E-04 3
0.06968581E-07-0.02506588E-10-0.03020811E+06 0.02590232E+02 4
HO2 20387H 1O 2 G 0300.00 5000.00 1000.00 1
0.04072191E+02 0.02131296E-01-0.05308145E-05 0.06112269E-09-0.02841164E-13 2
-0.15797270E+03 0.03476029E+02 0.02979963E+02 0.04996697E-01-0.03790997E-04 3
0.02354192E-07-0.08089024E-11 0.01762273E+04 0.09222724E+02 4
N 120186N 1 G 0300.00 5000.00 1000.00 1
0.02450268E+02 0.10661458E-03-0.07465337E-06 0.01879652E-09-0.10259839E-14 2
0.05611604E+06 0.04448758E+02 0.02503071E+02-0.02180018E-03 0.05420529E-06 3
-0.05647560E-09 0.02099904E-12 0.05609890E+06 0.04167566E+02 4
N2 121286N 2 G 0300.00 5000.00 1000.00 1
0.02926640E+02 0.14879768E-02-0.05684760E-05 0.10097038E-09-0.06753351E-13 2
-0.09227977E+04 0.05980528E+02 0.03298677E+02 0.14082404E-02-0.03963222E-04 3
0.05641515E-07-0.02444854E-10-0.10208999E+04 0.03950372E+02 4
N2O 121286N 2O 1 G 0300.00 5000.00 1000.00 1
0.04718977E+02 0.02873713E-01-0.11974958E-05 0.02250551E-08-0.15753370E-13 2
0.08165811E+05-0.16572504E+01 0.02543057E+02 0.09492193E-01-0.09792775E-04 3
0.06263844E-07-0.01901825E-10 0.08765100E+05 0.09511222E+02 4
NH 31387H 1N 1 G 0300.00 5000.00 1000.00 1
0.02760249E+02 0.13753463E-02-0.04451914E-05 0.07692791E-09-0.05017592E-13 2
0.04207828E+06 0.05857199E+02 0.03339758E+02 0.12530086E-02-0.03491645E-04 3
0.04218812E-07-0.15576179E-11 0.04185047E+06 0.02507180E+02 4
NO 121286N 1O 1 G 0300.00 5000.00 1000.00 1
0.03245435E+02 0.12691383E-02-0.05015890E-05 0.09169283E-09-0.06275419E-13 2
0.09800840E+05 0.06417293E+02 0.03376541E+02 0.12530634E-02-0.03302750E-04 3
0.05217810E-07-0.02446262E-10 0.09817961E+05 0.05829590E+02 4
O 120186O 1 G 0300.00 5000.00 1000.00 1
0.02542059E+02-0.02755061E-03-0.03102803E-07 0.04551067E-10-0.04368051E-14 2
0.02923080E+06 0.04920308E+02 0.02946428E+02-0.16381665E-02 0.02421031E-04 3
-0.16028431E-08 0.03890696E-11 0.02914764E+06 0.02963995E+02 4
O2 121386O 2 G 0300.00 5000.00 1000.00 1
0.03697578E+02 0.06135197E-02-0.12588420E-06 0.01775281E-09-0.11364354E-14 2
-0.12339301E+04 0.03189165E+02 0.03212936E+02 0.11274864E-02-0.05756150E-05 3
0.13138773E-08-0.08768554E-11-0.10052490E+04 0.06034737E+02 4
OH 121286O 1H 1 G 0300.00 5000.00 1000.00 1
0.02882730E+02 0.10139743E-02-0.02276877E-05 0.02174683E-09-0.05126305E-14 2
0.03886888E+05 0.05595712E+02 0.03637266E+02 0.01850910E-02-0.16761646E-05 3
0.02387202E-07-0.08431442E-11 0.03606781E+05 0.13588605E+01 4
END
If anyone knows how to solve this problem please let me know.