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wrf-chem run error 'FASTJ subr OPMIE error. Max NL exceeded'

peng

New member
Hi everyone, I had a problem with RCP scenario simulation using wrf-chem4.1:
photolysis_driver: called for domain 1
FASTJ Max NL exceeded jaddto(nc)+nc NL****** 500
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 76
FASTJ subr OPMIE error. Max NL exceeded
-------------------------------------------
Then I looked up the running process and found:
d01 2030-07-13_06:00:00 Input data is acceptable to use:
calculate MEGAN emissions at ktau, gmtp, tmidh = 390 6.000000 6.491667
temperature too high at i= 86 ,j= 33 ; resetting to 315K
temperature too high at i= 86 ,j= 34 ; resetting to 315K
photolysis_driver: called for domain 1
calculate MEGAN emissions at ktau, gmtp, tmidh = 420 6.000000 6.991667
temperature too high at i= 84 ,j= 29 ; resetting to 315K
temperature too high at i= 86 ,j= 31 ; resetting to 315K
temperature too high at i= 85 ,j= 32 ; resetting to 315K
And:
photolysis_driver: called for domain 1
FASTJ neg actinic flux k j FFF(K,J) 1 1 NaN
FASTJ neg actinic flux k j FFF(K,J) 1 2 NaN
FASTJ neg actinic flux k j FFF(K,J) 1 3 NaN
FASTJ neg actinic flux k j FFF(K,J) 1 4 NaN
FASTJ neg actinic flux k j FFF(K,J) 1 5 NaN
This led to the termination of my simulation and very low ozone values in the hours before the simulation was terminated. I checked MEGAN, met_em and the emission data and saw no errors. Now I have no idea what to do about this problem, I would appreciate your advice
 

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This is some of the running process
 

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