Dear all,
I am using WRF-Chem, chem_opt 202. After a few hours of running the model, I notice this message in my rsl file:
calculate MEGAN emissions at ktau, gmtp, tmidh = 5101 17.0000000 17.0016670
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 1 10 4 0.1426E+00
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 2 7 1 0.8587E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 2 10 4 0.7528E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 3 10 1 0.2112E-02
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 17 9 9 3 0.8967E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 17 10 9 3 0.7537E-03
photolysis_driver: called for domain 3
Why did this happen? and does it mean the simulation faces any problems?
I attached my name list and rsl file. Please advise me in this regard.
Thank you.
I am using WRF-Chem, chem_opt 202. After a few hours of running the model, I notice this message in my rsl file:
calculate MEGAN emissions at ktau, gmtp, tmidh = 5101 17.0000000 17.0016670
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 1 10 4 0.1426E+00
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 2 7 1 0.8587E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 2 10 4 0.7528E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 16 3 10 1 0.2112E-02
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 17 9 9 3 0.8967E-03
mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 3 17 10 9 3 0.7537E-03
photolysis_driver: called for domain 3
Why did this happen? and does it mean the simulation faces any problems?
I attached my name list and rsl file. Please advise me in this regard.
Thank you.