Hi, everybody
When I ran WRF-ChemV3.9.1, I found that it reported an error with *** gasodesolver_rodas failure no.1000***，
I tried to modify my namelist, such as reducing the integration step size dt and modifying max_dom=1, but I still reported the same error after another hour of simulation. I suspected that there might be something wrong with my emission source production, but I used ncview to check and found that there was no abnormality. What should I do if I change it?
When I ran WRF-ChemV3.9.1, I found that it reported an error with *** gasodesolver_rodas failure no.1000***，
I tried to modify my namelist, such as reducing the integration step size dt and modifying max_dom=1, but I still reported the same error after another hour of simulation. I suspected that there might be something wrong with my emission source production, but I used ncview to check and found that there was no abnormality. What should I do if I change it?