Dear all,
I hope this message finds you well. I am currently using WRF-Chem version 4.6 with chem_opt = 202 [namelist and mozbc script attached] for my research, and I have encountered an issue during the simulation.
The message I received is as follows, and it continuously repeats in rsl.out file:
calculate megan emissions at ktau, gmtp, tmidh = 20 0.00000000 0.108333334 mieaer_sc: radius_wet set to rmax,id,i,j,k,m,rm(m,k) 2 21 1 3 4 0.1274e-02
From my understanding, this output pertains to the wet radius calculation for aerosols within the chemistry module, particularly related to MEGAN emissions. However, I am unsure about the implications of this message and whether it indicates any potential errors or misconfigurations in my setup.
Additionally, I have noticed unusually high values for num a01 through num a04, and also for oin a04. I am concerned that this might be linked to the issue at hand, but I am uncertain about the cause or how to resolve it (attached).
I would greatly appreciate any guidance or suggestions on how to address this issue or if there are specific settings or adjustments that I might need to consider.
Thank you in advance for your assistance. I look forward to your insights.
Best regards,