E3SM chem tendency check

Season: ANN

 Chemistry          TDO           TDE           TDI            TDL           TDN           TDU           TDB           TDS           TDD  
 O3               3.136e+03     0.000e+00     2.636e+10     4.736e+10     8.873e+04     0.000e+00     0.000e+00     0.000e+00     -7.363e+10
 OH               -1.149e-04     0.000e+00     -1.709e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 HO2              1.032e-02     0.000e+00     -1.556e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 H2O2             2.821e-01     0.000e+00     1.918e+10     -5.740e+08     2.267e-08     0.000e+00     0.000e+00     0.000e+00     -3.041e+09
 CH2O             -2.071e+00     0.000e+00     1.111e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     1.023e+09     -2.751e+09
 CH3O2            1.546e-02     0.000e+00     -4.544e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3OOH           1.029e+00     0.000e+00     4.750e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.673e+09
 NO               3.492e+01     0.000e+00     -8.950e+09     3.991e+06     0.000e+00     0.000e+00     0.000e+00     8.967e+09     -3.610e+04
 NO2              4.404e+01     0.000e+00     3.063e+08     6.119e+06     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -2.605e+08
 NO3              3.651e+00     0.000e+00     1.798e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.812e+08
 N2O5             -1.597e-08     0.000e+00     -4.457e+01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -7.389e-10
 HNO3             1.152e+03     0.000e+00     1.905e+10     1.509e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -4.883e+09
 HO2NO2           -1.630e-15     0.000e+00     3.477e-08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.098e-13
 PAN              -4.568e-10     0.000e+00     -7.226e-01     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -1.127e-09
 CO               -3.462e+01     -7.638e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     8.989e+10     -1.325e+10
 C2H6             -5.338e-01     -9.040e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     9.067e+08     0.000e+00
 C3H8             2.851e-01     -7.034e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     7.037e+08     0.000e+00
 C2H4             6.078e+00     0.000e+00     -3.402e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.402e+09     0.000e+00
 ROHO2            3.440e-03     0.000e+00     -8.124e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH3COCH3         1.341e+00     -1.788e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     3.332e+09     -1.548e+09
 C2H5O2           -1.519e-03     0.000e+00     -1.219e+03     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 C2H5OOH          5.816e+00     0.000e+00     2.084e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     -9.808e+08
 CH3CHO           2.774e+00     0.000e+00     -1.239e+09     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.029e+09     -7.722e+08
 CH3CO3           4.674e-03     0.000e+00     -7.658e+02     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 ISOP             1.600e+03     0.000e+00     -4.929e+10     0.000e+00     0.000e+00     0.000e+00     0.000e+00     4.930e+10     0.000e+00
 ISOPO2           5.569e+00     0.000e+00     -1.051e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKMACR          1.927e+02     0.000e+00     -2.889e+05     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 MVKO2            3.100e-01     0.000e+00     -1.747e+04     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 E90              5.197e+00     -2.863e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00     2.863e+11     0.000e+00
 O3LNZ            -7.541e+01     0.000e+00     0.000e+00     -7.460e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 NOYLNZ           1.258e-03     0.000e+00     0.000e+00     1.907e+07     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 N2OLNZ           5.517e-02     0.000e+00     0.000e+00     3.942e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 H2OLNZ           -1.062e+07     0.000e+00     0.000e+00     -7.312e+11     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00
 CH4LNZ           4.267e+00     0.000e+00     0.000e+00     8.231e+08     0.000e+00     0.000e+00     0.000e+00     0.000e+00     0.000e+00