Dear,
I have a tough problem about wrf-chem. The error is below:
newnucbb mins 2.33E+02 5.00E-02 1.07E-13 7.11E-17 4.58E-22 0.00E+00
newnucbb maxs 2.83E+02 9.75E-01 1.29E-09 8.87E-13 1.32E-10 9.30E+05
newnucbb avgs 2.52E+02 5.64E-01 2.47E-10 2.49E-13 4.69E-12 1.25E+04
newnucbb hinuc 2.51E+02 8.07E-01 4.60E-10 4.50E-13 3.98E-11 9.30E+05
newnucbb dtnuc 1.20E+02
newnucbb ncnt 20352 779 0 0 0 0 0
coagbb ncntaa 20352 0 109 162 85 0 0 13 0 0
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 2232
STOP: activate before 48000.
Hoping that teachers or students can help me, thanks!
I have a tough problem about wrf-chem. The error is below:
newnucbb mins 2.33E+02 5.00E-02 1.07E-13 7.11E-17 4.58E-22 0.00E+00
newnucbb maxs 2.83E+02 9.75E-01 1.29E-09 8.87E-13 1.32E-10 9.30E+05
newnucbb avgs 2.52E+02 5.64E-01 2.47E-10 2.49E-13 4.69E-12 1.25E+04
newnucbb hinuc 2.51E+02 8.07E-01 4.60E-10 4.50E-13 3.98E-11 9.30E+05
newnucbb dtnuc 1.20E+02
newnucbb ncnt 20352 779 0 0 0 0 0
coagbb ncntaa 20352 0 109 162 85 0 0 13 0 0
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 2232
STOP: activate before 48000.
Hoping that teachers or students can help me, thanks!