Dear All,
I am trying to simulate PM2.5 over Northern India using WRF-Chem 3.9.1. I have configured domain having 9 x 9 km2 grid spacing. I am using MOZART+MOSAIC_4bins chemical mechanism (chem_opt =201), with settings specified in Users guide and relevant literature available.
As, I am trying to quantify the impact of biomass burning emissions in the region I configured two separate runs:
1. Run 1 - Without BB emissions: It includes all other emissions viz. Anthropogenic (EDGAR), biogenic (MEGAN), dust, and Sea salt. It worked perfectly and results are comparable to observations, except biomass burning period in the region.
2. Run 2 - With BB emissions: I included FINN V2.0 data pre-processed using fire_emiss tool and the simulation started well.
In Run 2, once fire emissions starts to appear the secondary organic aerosols (SOAA01 to SOAA04) starts to increase dramatically and reach non-physical values on each day. The values are reaching continuously over 4,00,000 to 5,00,000 ug/m3. The simulation continues to run for a period of month or so and then abruptly stops. Other variables look okay to me.
Has anyone encountered this problem before?
What could be the possible reasons for such high aerosol concentrations and how to fix this?
Any leads on this matter are highly appreciated.
I am herewith attaching namelist file and some screenshots.
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