The old (C++) ck2cti program unnecessarily rounded some species transport coefficients. This updates the coefficients in the input files derived from GRI 3.0, and updates the test comparisons for affected tests.
478 lines
22 KiB
Text
478 lines
22 KiB
Text
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gri30_mix:
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temperature 2288.59 K
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pressure 36958.9 Pa
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density 0.0529464 kg/m^3
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mean mol. weight 27.2595 amu
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1 kg 1 kmol
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----------- ------------
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enthalpy -33317 -9.082e+05 J
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internal energy -7.3136e+05 -1.994e+07 J
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entropy 10281 2.803e+05 J/K
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Gibbs function -2.3562e+07 -6.423e+08 J
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heat capacity c_p 1518.3 4.139e+04 J/K
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heat capacity c_v 1213.3 3.307e+04 J/K
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X Y Chem. Pot. / RT
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------------- ------------ ------------
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H2 0.00634893 0.000469512 -25.9846
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H 0.00120416 4.45248e-05 -12.9923
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O 0.000692933 0.000406702 -17.5375
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O2 0.00812677 0.00953967 -35.075
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OH 0.00534466 0.00333456 -30.5298
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H2O 0.177919 0.117583 -43.5221
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HO2 7.12334e-07 8.62518e-07 -48.0673
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H2O2 4.18986e-08 5.22814e-08 -61.0596
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C 1.66263e-16 7.32583e-17 -21.6172
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CH 1.67895e-17 8.01855e-18 -34.6095
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CH2 2.86976e-17 1.47668e-17 -47.6018
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CH2(S) 1.83739e-18 9.45464e-19 -47.6018
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CH3 1.00965e-16 5.56868e-17 -60.5941
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CH4 2.84478e-17 1.67421e-17 -73.5863
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CO 0.0155285 0.0159563 -39.1547
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CO2 0.0782429 0.126321 -56.6922
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HCO 1.37906e-09 1.46804e-09 -52.147
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CH2O 1.4621e-11 1.6105e-11 -65.1393
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CH2OH 4.20844e-17 4.7912e-17 -78.1316
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CH3O 7.04406e-19 8.01947e-19 -78.1316
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CH3OH 2.15305e-18 2.53079e-18 -91.1239
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C2H 1.64723e-23 1.5125e-23 -56.2266
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C2H2 1.98451e-21 1.89558e-21 -69.2189
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C2H3 1.32359e-26 1.31321e-26 -82.2112
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C2H4 7.65247e-27 7.87543e-27 -95.2035
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C2H5 7.31874e-32 7.80259e-32 -108.196
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C2H6 3.15064e-33 3.47543e-33 -121.188
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HCCO 1.07377e-19 1.61616e-19 -73.7642
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CH2CO 8.15462e-20 1.25753e-19 -86.7565
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HCCOH 9.75191e-23 1.50385e-22 -86.7565
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N 4.80889e-08 2.47095e-08 -14.3773
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NH 5.31191e-09 2.92583e-09 -27.3696
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NH2 1.31927e-09 7.75438e-10 -40.3619
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NH3 2.10679e-09 1.31623e-09 -53.3542
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NNH 8.71066e-10 9.27367e-10 -41.7469
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NO 0.00285875 0.0031468 -31.9148
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NO2 3.86799e-07 6.52795e-07 -49.4523
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N2O 9.11744e-08 1.47209e-07 -46.2921
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HNO 4.18466e-08 4.76103e-08 -44.9071
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CN 2.00149e-13 1.91031e-13 -35.9945
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HCN 2.9036e-11 2.87869e-11 -48.9868
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H2CN 7.81266e-18 8.03452e-18 -61.9791
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HCNN 1.97096e-21 2.96678e-21 -63.3641
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HCNO 1.31365e-16 2.07339e-16 -66.5243
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HOCN 1.09528e-12 1.72873e-12 -66.5243
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HNCO 3.22006e-10 5.08239e-10 -66.5243
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NCO 2.33885e-11 3.60505e-11 -53.532
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N2 0.703732 0.723196 -28.7546
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AR 0 0
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C3H7 1.94374e-47 3.07243e-47 -155.798
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C3H8 7.88255e-49 1.27512e-48 -168.79
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CH2CHO 3.00614e-25 4.74696e-25 -99.7488
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CH3CHO 3.59111e-26 5.80346e-26 -112.741
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Reaction Forward ROP
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2 O + M <=> O2 + M 7.653257e-07
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H + O + M <=> OH + M 2.900959e-06
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H2 + O <=> H + OH 1.307090e-01
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HO2 + O <=> O2 + OH 3.724270e-05
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H2O2 + O <=> HO2 + OH 1.755112e-06
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CH + O <=> CO + H 2.501732e-15
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CH2 + O <=> H + HCO 6.001534e-15
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CH2(S) + O <=> CO + H2 7.204780e-17
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CH2(S) + O <=> H + HCO 7.204780e-17
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CH3 + O <=> CH2O + H 1.335519e-14
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CH4 + O <=> CH3 + OH 9.117330e-16
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CO + O (+M) <=> CO2 (+M) 4.402469e-05
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HCO + O <=> CO + OH 1.081514e-07
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HCO + O <=> CO2 + H 1.081514e-07
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CH2O + O <=> HCO + OH 6.352601e-10
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CH2OH + O <=> CH2O + OH 1.100142e-15
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CH3O + O <=> CH2O + OH 1.841410e-17
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CH3OH + O <=> CH2OH + OH 2.062838e-16
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CH3OH + O <=> CH3O + OH 4.372848e-17
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C2H + O <=> CH + CO 2.153032e-21
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C2H2 + O <=> H + HCCO 1.932889e-19
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C2H2 + O <=> C2H + OH 4.650246e-21
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C2H2 + O <=> CH2 + CO 9.936484e-20
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C2H3 + O <=> CH2CO + H 1.038008e-24
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C2H4 + O <=> CH3 + HCO 2.820643e-25
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C2H5 + O <=> CH2O + CH3 4.285598e-30
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C2H6 + O <=> C2H5 + OH 4.443533e-31
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HCCO + O <=> 2 CO + H 2.806963e-17
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CH2CO + O <=> HCCO + OH 3.101890e-19
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CH2CO + O <=> CH2 + CO2 2.694682e-19
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CO + O2 <=> CO2 + O 1.185568e-05
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CH2O + O2 <=> HCO + HO2 2.924228e-12
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H + O2 + M <=> HO2 + M 4.077475e-05
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H + 2 O2 <=> HO2 + O2 9.266647e-07
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H + H2O + O2 <=> H2O + HO2 4.307560e-04
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H + N2 + O2 <=> HO2 + N2 1.003048e-04
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AR + H + O2 <=> AR + HO2 0.000000e+00
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H + O2 <=> O + OH 9.565855e-02
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2 H + M <=> H2 + M 3.751700e-06
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2 H + H2 <=> 2 H2 6.185240e-08
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2 H + H2O <=> H2 + H2O 8.033108e-06
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CO2 + 2 H <=> CO2 + H2 1.048162e-07
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H + OH + M <=> H2O + M 3.495649e-04
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H + HO2 <=> H2O + O 1.092908e-05
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H + HO2 <=> H2 + O2 1.120805e-04
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H + HO2 <=> 2 OH 2.332596e-04
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H + H2O2 <=> H2 + HO2 2.870070e-06
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H + H2O2 <=> H2O + OH 7.995094e-07
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CH + H <=> C + H2 1.258474e-14
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CH2 + H (+M) <=> CH3 (+M) 2.062985e-17
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CH2(S) + H <=> CH + H2 2.504061e-16
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CH3 + H (+M) <=> CH4 (+M) 3.156062e-16
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CH4 + H <=> CH3 + H2 1.495542e-15
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H + HCO (+M) <=> CH2O (+M) 1.316362e-10
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H + HCO <=> CO + H2 4.598341e-07
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CH2O + H (+M) <=> CH2OH (+M) 4.608352e-13
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CH2O + H (+M) <=> CH3O (+M) 1.436671e-14
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CH2O + H <=> H2 + HCO 3.999572e-09
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CH2OH + H (+M) <=> CH3OH (+M) 3.184687e-18
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CH2OH + H <=> CH2O + H2 3.823606e-15
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CH2OH + H <=> CH3 + OH 4.859015e-15
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CH2OH + H <=> CH2(S) + H2O 2.720828e-15
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CH3O + H (+M) <=> CH3OH (+M) 3.693492e-20
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CH3O + H <=> CH2OH + H 2.153915e-17
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CH3O + H <=> CH2O + H2 6.399924e-17
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CH3O + H <=> CH3 + OH 2.252539e-16
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CH3O + H <=> CH2(S) + H2O 1.116651e-16
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CH3OH + H <=> CH2OH + H2 4.818660e-16
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CH3OH + H <=> CH3O + H2 1.190492e-16
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C2H + H (+M) <=> C2H2 (+M) 3.080850e-23
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C2H2 + H (+M) <=> C2H3 (+M) 1.053742e-22
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C2H3 + H (+M) <=> C2H4 (+M) 1.653736e-26
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C2H3 + H <=> C2H2 + H2 1.803827e-24
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C2H4 + H (+M) <=> C2H5 (+M) 4.671649e-28
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C2H4 + H <=> C2H3 + H2 6.050558e-25
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C2H5 + H (+M) <=> C2H6 (+M) 1.197207e-31
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C2H5 + H <=> C2H4 + H2 6.649480e-31
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C2H6 + H <=> C2H5 + H2 5.447699e-31
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H + HCCO <=> CH2(S) + CO 4.877878e-17
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CH2CO + H <=> H2 + HCCO 2.695198e-18
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CH2CO + H <=> CH3 + CO 1.832754e-18
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H + HCCOH <=> CH2CO + H 4.430075e-21
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CO + H2 (+M) <=> CH2O (+M) 2.668780e-11
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H2 + OH <=> H + H2O 1.246749e+00
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2 OH (+M) <=> H2O2 (+M) 1.009041e-03
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2 OH <=> H2O + O 5.937126e-01
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HO2 + OH <=> H2O + O2 2.349239e-04
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H2O2 + OH <=> H2O + HO2 1.524421e-06
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H2O2 + OH <=> H2O + HO2 1.201709e-03
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C + OH <=> CO + H 1.676187e-13
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CH + OH <=> H + HCO 1.015585e-14
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CH2 + OH <=> CH2O + H 1.157261e-14
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CH2 + OH <=> CH + H2O 1.384427e-14
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CH2(S) + OH <=> CH2O + H 1.111424e-15
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CH3 + OH (+M) <=> CH3OH (+M) 2.280339e-16
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CH3 + OH <=> CH2 + H2O 6.332018e-15
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CH3 + OH <=> CH2(S) + H2O 3.316962e-14
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CH4 + OH <=> CH3 + H2O 5.544959e-15
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CO + OH <=> CO2 + H 1.748831e-01
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HCO + OH <=> CO + H2O 1.390305e-06
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CH2O + OH <=> H2O + HCO 9.311672e-09
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CH2OH + OH <=> CH2O + H2O 4.242755e-15
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CH3O + OH <=> CH2O + H2O 7.101494e-17
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CH3OH + OH <=> CH2OH + H2O 3.338664e-16
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CH3OH + OH <=> CH3O + H2O 8.311851e-16
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C2H + OH <=> H + HCCO 6.642624e-21
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C2H2 + OH <=> CH2CO + H 9.652498e-21
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C2H2 + OH <=> H + HCCOH 3.370445e-20
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C2H2 + OH <=> C2H + H2O 2.016564e-19
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C2H2 + OH <=> CH3 + CO 5.954459e-22
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C2H3 + OH <=> C2H2 + H2O 1.334377e-24
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C2H4 + OH <=> C2H3 + H2O 1.326691e-24
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C2H6 + OH <=> C2H5 + H2O 1.990720e-30
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CH2CO + OH <=> H2O + HCCO 7.616318e-18
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2 HO2 <=> H2O2 + O2 3.685593e-10
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2 HO2 <=> H2O2 + O2 4.462691e-08
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CH2 + HO2 <=> CH2O + OH 1.542394e-18
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CH3 + HO2 <=> CH4 + O2 2.713267e-19
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CH3 + HO2 <=> CH3O + OH 1.025615e-17
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CO + HO2 <=> CO2 + OH 2.123656e-05
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CH2O + HO2 <=> H2O2 + HCO 5.327635e-14
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C + O2 <=> CO + O 2.573399e-13
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C + CH2 <=> C2H + H 9.000103e-28
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C + CH3 <=> C2H2 + H 3.166466e-27
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CH + O2 <=> HCO + O 3.453947e-14
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CH + H2 <=> CH2 + H 2.052934e-14
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CH + H2O <=> CH2O + H 7.718548e-14
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CH + CH2 <=> C2H2 + H 7.270764e-29
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CH + CH3 <=> C2H3 + H 1.918530e-28
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CH + CH4 <=> C2H4 + H 1.081123e-28
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CH + CO (+M) <=> HCCO (+M) 1.700875e-17
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CH + CO2 <=> CO + HCO 2.096186e-14
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CH + CH2O <=> CH2CO + H 9.918205e-23
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CH + HCCO <=> C2H2 + CO 3.400591e-31
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CH2 + O2 => CO + H + OH 3.064873e-15
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CH2 + H2 <=> CH3 + H 2.626173e-16
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2 CH2 <=> C2H2 + H2 2.796724e-28
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CH2 + CH3 <=> C2H4 + H 4.372338e-28
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CH2 + CH4 <=> 2 CH3 4.506230e-30
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CH2 + CO (+M) <=> CH2CO (+M) 1.874088e-17
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CH2 + HCCO <=> C2H3 + CO 3.487483e-31
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CH2(S) + N2 <=> CH2 + N2 6.332193e-14
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AR + CH2(S) <=> AR + CH2 0.000000e+00
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CH2(S) + O2 <=> CO + H + OH 1.577302e-15
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CH2(S) + O2 <=> CO + H2O 6.759864e-16
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CH2(S) + H2 <=> CH3 + H 3.080613e-15
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CH2(S) + H2O (+M) <=> CH3OH (+M) 1.506206e-16
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CH2(S) + H2O <=> CH2 + H2O 3.699837e-14
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CH2(S) + CH3 <=> C2H4 + H 9.634647e-30
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CH2(S) + CH4 <=> 2 CH3 3.619522e-30
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CH2(S) + CO <=> CH2 + CO 9.687498e-16
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CH2(S) + CO2 <=> CH2 + CO2 3.796485e-15
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CH2(S) + CO2 <=> CH2O + CO 7.592970e-15
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C2H6 + CH2(S) <=> C2H5 + CH3 9.973520e-46
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CH3 + O2 <=> CH3O + O 7.125401e-17
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CH3 + O2 <=> CH2O + OH 5.353244e-17
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CH3 + H2O2 <=> CH4 + HO2 1.779032e-20
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2 CH3 (+M) <=> C2H6 (+M) 9.447116e-30
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2 CH3 <=> C2H5 + H 4.393990e-29
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CH3 + HCO <=> CH4 + CO 1.390946e-20
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CH2O + CH3 <=> CH4 + HCO 9.605743e-24
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CH3 + CH3OH <=> CH2OH + CH4 2.141211e-31
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CH3 + CH3OH <=> CH3O + CH4 7.137371e-32
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C2H4 + CH3 <=> C2H3 + CH4 3.145362e-40
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C2H6 + CH3 <=> C2H5 + CH4 3.551824e-46
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H2O + HCO <=> CO + H + H2O 1.106203e-05
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HCO + M <=> CO + H + M 7.087880e-06
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HCO + O2 <=> CO + HO2 5.164225e-07
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CH2OH + O2 <=> CH2O + HO2 1.869711e-14
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CH3O + O2 <=> CH2O + HO2 3.681890e-16
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C2H + O2 <=> CO + HCO 6.057725e-21
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C2H + H2 <=> C2H2 + H 1.348224e-20
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C2H3 + O2 <=> CH2O + HCO 3.534841e-25
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C2H4 (+M) <=> C2H2 + H2 (+M) 1.105432e-25
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C2H5 + O2 <=> C2H4 + HO2 7.409647e-31
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HCCO + O2 <=> 2 CO + OH 8.575374e-18
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2 HCCO <=> C2H2 + 2 CO 4.349659e-34
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N + NO <=> N2 + O 1.285509e-05
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N + O2 <=> NO + O 5.788241e-06
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N + OH <=> H + NO 2.969304e-05
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N2O + O <=> N2 + O2 2.467123e-08
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N2O + O <=> 2 NO 2.613529e-08
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H + N2O <=> N2 + OH 1.695661e-06
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N2O + OH <=> HO2 + N2 2.300286e-08
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N2O (+M) <=> N2 + O (+M) 5.007254e-07
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HO2 + NO <=> NO2 + OH 1.819725e-05
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NO + O + M <=> NO2 + M 6.356668e-05
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NO2 + O <=> NO + O2 4.178207e-06
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H + NO2 <=> NO + OH 2.126722e-04
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NH + O <=> H + NO 5.554410e-07
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H + NH <=> H2 + N 7.131676e-07
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NH + OH <=> H + HNO 2.142087e-06
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NH + OH <=> H2O + N 2.063762e-06
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NH + O2 <=> HNO + O 6.840113e-08
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NH + O2 <=> NO + OH 1.942360e-08
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N + NH <=> H + N2 1.445516e-11
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H2O + NH <=> H2 + HNO 2.534562e-06
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NH + NO <=> N2 + OH 2.132807e-07
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NH + NO <=> H + N2O 6.705376e-07
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NH2 + O <=> NH + OH 1.034619e-08
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NH2 + O <=> H + HNO 1.345005e-07
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H + NH2 <=> H2 + NH 9.949122e-08
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NH2 + OH <=> H2O + NH 2.552953e-07
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NNH <=> H + N2 5.583201e-04
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NNH + M <=> H + N2 + M 1.100127e-04
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NNH + O2 <=> HO2 + N2 1.335290e-07
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NNH + O <=> N2 + OH 5.692702e-08
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NNH + O <=> NH + NO 1.593957e-07
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H + NNH <=> H2 + N2 1.978530e-07
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NNH + OH <=> H2O + N2 3.512672e-07
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CH3 + NNH <=> CH4 + N2 8.294684e-21
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H + NO + M <=> HNO + M 7.772317e-05
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HNO + O <=> NO + OH 2.734812e-06
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H + HNO <=> H2 + NO 3.584732e-05
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HNO + OH <=> H2O + NO 2.800820e-05
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HNO + O2 <=> HO2 + NO 5.596547e-07
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CN + O <=> CO + N 4.028756e-11
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CN + OH <=> H + NCO 1.614245e-10
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CN + H2O <=> HCN + OH 1.781157e-10
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CN + O2 <=> NCO + O 4.189061e-11
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CN + H2 <=> H + HCN 1.121400e-10
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NCO + O <=> CO + NO 1.436806e-09
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H + NCO <=> CO + NH 5.737443e-09
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NCO + OH <=> CO + H + NO 1.178961e-09
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N + NCO <=> CO + N2 8.486215e-14
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NCO + O2 <=> CO2 + NO 1.158315e-11
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NCO + M <=> CO + N + M 1.197865e-10
|
|
NCO + NO <=> CO + N2O 3.605473e-10
|
|
NCO + NO <=> CO2 + N2 1.812112e-10
|
|
HCN + M <=> CN + H + M 1.415828e-14
|
|
HCN + O <=> H + NCO 2.698186e-10
|
|
HCN + O <=> CO + NH 6.738819e-11
|
|
HCN + O <=> CN + OH 8.598738e-11
|
|
HCN + OH <=> H + HOCN 1.409855e-10
|
|
HCN + OH <=> H + HNCO 1.754396e-11
|
|
HCN + OH <=> CO + NH2 3.378250e-12
|
|
H + HCN (+M) <=> H2CN (+M) 2.319872e-13
|
|
H2CN + N <=> CH2 + N2 7.722823e-20
|
|
C + N2 <=> CN + N 4.253412e-16
|
|
CH + N2 <=> HCN + N 9.085376e-16
|
|
CH + N2 (+M) <=> HCNN (+M) 5.016635e-17
|
|
CH2 + N2 <=> HCN + NH 1.376174e-20
|
|
CH2(S) + N2 <=> HCN + NH 7.705005e-23
|
|
C + NO <=> CN + O 3.406927e-14
|
|
C + NO <=> CO + N 5.200046e-14
|
|
CH + NO <=> HCN + O 7.423960e-15
|
|
CH + NO <=> H + NCO 2.933370e-15
|
|
CH + NO <=> HCO + N 4.454376e-15
|
|
CH2 + NO <=> H + HNCO 1.852394e-15
|
|
CH2 + NO <=> HCN + OH 3.826777e-16
|
|
CH2 + NO <=> H + HCNO 6.525366e-16
|
|
CH2(S) + NO <=> H + HNCO 1.186016e-16
|
|
CH2(S) + NO <=> HCN + OH 2.450137e-17
|
|
CH2(S) + NO <=> H + HCNO 4.177938e-17
|
|
CH3 + NO <=> H2O + HCN 1.013167e-16
|
|
CH3 + NO <=> H2CN + OH 5.769099e-18
|
|
HCNN + O <=> CO + H + N2 1.133515e-19
|
|
HCNN + O <=> HCN + NO 1.030468e-20
|
|
HCNN + O2 <=> HCO + N2 + O 7.251252e-19
|
|
HCNN + OH <=> H + HCO + N2 4.768863e-19
|
|
H + HCNN <=> CH2 + N2 8.953622e-19
|
|
HNCO + O <=> CO2 + NH 5.104886e-10
|
|
HNCO + O <=> CO + HNO 5.121263e-13
|
|
HNCO + O <=> NCO + OH 1.201238e-09
|
|
H + HNCO <=> CO + NH2 5.800864e-09
|
|
H + HNCO <=> H2 + NCO 1.242567e-09
|
|
HNCO + OH <=> H2O + NCO 8.590455e-09
|
|
HNCO + OH <=> CO2 + NH2 8.590455e-10
|
|
HNCO + M <=> CO + NH + M 3.877403e-11
|
|
H + HCNO <=> H + HNCO 3.229258e-15
|
|
H + HCNO <=> HCN + OH 3.827405e-16
|
|
H + HCNO <=> CO + NH2 1.636650e-16
|
|
H + HOCN <=> H + HNCO 2.681043e-10
|
|
HCCO + NO <=> CO + HCNO 1.042234e-17
|
|
CH3 + N <=> H + H2CN 9.742803e-19
|
|
CH3 + N <=> H2 + HCN 2.179969e-19
|
|
H + NH3 <=> H2 + NH2 4.400425e-08
|
|
NH3 + OH <=> H2O + NH2 3.459241e-07
|
|
NH3 + O <=> NH2 + OH 3.010419e-08
|
|
CO2 + NH <=> CO + HNO 4.940560e-07
|
|
CN + NO2 <=> NCO + NO 5.277473e-15
|
|
NCO + NO2 <=> CO2 + N2O 1.314551e-13
|
|
CO2 + N <=> CO + NO 2.797934e-06
|
|
CH3 + O => CO + H + H2 8.894663e-15
|
|
C2H4 + O <=> CH2CHO + H 1.511864e-25
|
|
C2H5 + O <=> CH3CHO + H 2.096882e-29
|
|
HO2 + OH <=> H2O + O2 1.103654e-03
|
|
CH3 + OH => CH2O + H2 1.136016e-15
|
|
CH + H2 (+M) <=> CH3 (+M) 2.190815e-17
|
|
CH2 + O2 => CO2 + 2 H 3.555253e-15
|
|
CH2 + O2 <=> CH2O + O 1.471139e-15
|
|
2 CH2 => C2H2 + 2 H 4.400368e-29
|
|
CH2(S) + H2O => CH2O + H2 7.122711e-16
|
|
C2H3 + O2 <=> CH2CHO + O 1.125526e-24
|
|
C2H3 + O2 <=> C2H2 + HO2 1.316986e-25
|
|
CH3CHO + O <=> CH2CHO + OH 3.546361e-25
|
|
CH3CHO + O => CH3 + CO + OH 3.546361e-25
|
|
CH3CHO + O2 => CH3 + CO + HO2 2.653201e-27
|
|
CH3CHO + H <=> CH2CHO + H2 1.329468e-24
|
|
CH3CHO + H => CH3 + CO + H2 1.329468e-24
|
|
CH3CHO + OH => CH3 + CO + H2O 5.881815e-24
|
|
CH3CHO + HO2 => CH3 + CO + H2O2 1.642539e-29
|
|
CH3 + CH3CHO => CH3 + CH4 + CO 6.718731e-39
|
|
CH2CO + H (+M) <=> CH2CHO (+M) 1.464360e-20
|
|
CH2CHO + O => CH2 + CO2 + H 1.178766e-22
|
|
CH2CHO + O2 => CH2O + CO + OH 1.668177e-25
|
|
CH2CHO + O2 => 2 HCO + OH 2.165865e-25
|
|
CH2CHO + H <=> CH3 + HCO 3.004368e-23
|
|
CH2CHO + H <=> CH2CO + H2 1.502184e-23
|
|
CH2CHO + OH <=> CH2CO + H2O 7.273553e-23
|
|
CH2CHO + OH <=> CH2OH + HCO 1.824449e-22
|
|
C2H5 + CH3 (+M) <=> C3H8 (+M) 2.274319e-45
|
|
C3H8 + O <=> C3H7 + OH 1.282095e-46
|
|
C3H8 + H <=> C3H7 + H2 2.512187e-46
|
|
C3H8 + OH <=> C3H7 + H2O 3.792382e-46
|
|
C3H7 + H2O2 <=> C3H8 + HO2 8.669748e-52
|
|
C3H8 + CH3 <=> C3H7 + CH4 6.339326e-62
|
|
C2H4 + CH3 (+M) <=> C3H7 (+M) 8.418320e-44
|
|
C3H7 + O <=> C2H5 + CH2O 4.898269e-45
|
|
C3H7 + H (+M) <=> C3H8 (+M) 6.877373e-49
|
|
C3H7 + H <=> C2H5 + CH3 5.393049e-45
|
|
C3H7 + OH <=> C2H5 + CH2OH 9.445213e-45
|
|
C3H7 + HO2 <=> C3H8 + O2 1.174180e-50
|
|
C3H7 + HO2 => C2H5 + CH2O + OH 1.258855e-48
|
|
C3H7 + CH3 <=> 2 C2H5 1.235879e-59
|
|
|
|
Species Mix diff coeff
|
|
H2 6.152232e-03
|
|
H 1.028015e-02
|
|
O 2.642524e-03
|
|
O2 1.718964e-03
|
|
OH 2.593386e-03
|
|
H2O 2.320607e-03
|
|
HO2 1.709021e-03
|
|
H2O2 1.697459e-03
|
|
C 2.475441e-03
|
|
CH 2.826334e-03
|
|
CH2 1.924982e-03
|
|
CH2(S) 1.924982e-03
|
|
CH3 1.882000e-03
|
|
CH4 1.873545e-03
|
|
CO 1.694728e-03
|
|
CO2 1.343612e-03
|
|
HCO 1.491915e-03
|
|
CH2O 1.479692e-03
|
|
CH2OH 1.445280e-03
|
|
CH3O 1.445280e-03
|
|
CH3OH 1.446815e-03
|
|
C2H 1.451056e-03
|
|
C2H2 1.436315e-03
|
|
C2H3 1.422531e-03
|
|
C2H4 1.423406e-03
|
|
C2H5 1.305131e-03
|
|
C2H6 1.294469e-03
|
|
HCCO 2.138318e-03
|
|
CH2CO 1.252708e-03
|
|
HCCOH 1.252708e-03
|
|
N 2.350130e-03
|
|
NH 2.785284e-03
|
|
NH2 2.727060e-03
|
|
NH3 2.105044e-03
|
|
NNH 1.653077e-03
|
|
NO 1.680428e-03
|
|
NO2 1.498840e-03
|
|
N2O 1.361707e-03
|
|
HNO 1.705587e-03
|
|
CN 1.665547e-03
|
|
HCN 1.483233e-03
|
|
H2CN 1.469746e-03
|
|
HCNN 2.138286e-03
|
|
HCNO 1.367726e-03
|
|
HOCN 1.367726e-03
|
|
HNCO 1.367726e-03
|
|
NCO 1.374129e-03
|
|
N2 1.735915e-03
|
|
AR 1.669986e-03
|
|
C3H7 1.007654e-03
|
|
C3H8 1.003149e-03
|
|
CH2CHO 1.246879e-03
|
|
CH3CHO 1.241290e-03
|
|
|
|
time Temperature
|
|
0.00e+00 1050.000
|
|
5.00e-03 1050.063
|
|
1.00e-02 1050.192
|
|
1.50e-02 1050.361
|
|
2.00e-02 1050.578
|
|
2.50e-02 1050.858
|
|
3.00e-02 1051.216
|
|
3.50e-02 1051.680
|
|
4.00e-02 1052.286
|
|
4.50e-02 1053.088
|
|
5.00e-02 1054.174
|
|
5.50e-02 1055.692
|
|
6.00e-02 1057.919
|
|
6.50e-02 1061.450
|
|
7.00e-02 1067.905
|
|
7.50e-02 1084.643
|
|
8.00e-02 2894.008
|
|
8.50e-02 2894.004
|
|
9.00e-02 2894.004
|
|
9.50e-02 2894.004
|
|
1.00e-01 2894.004
|