I was running WRF-Chem using chem_opt=16 to simulate the CO2 concentration but I encountered a problem, everything was going well but maybe the emission wasn't accepted so many places didn't have concentration changes(but the rsl.out.0000 says it already read the emission). so I am wondering if my namelist.input was right, can you help me to check if my namelist was right? Thank you!!!
WRF-CO2
- Thread starter liwenjia
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