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WRF-CHEM simulation for GHGs

naseemashyju

New member
Dear All,
I am a new wrf-chem user trying to simulate CO2 and CH4. I have used Edgar inventories (2018) for anthropogenic emissions. I created wrfbiochemi_d01 and wrfchemi_00z_d01 & wrfchemi_12z_d01 files using the anthro and biogenic preprocessor toots. Also, I have used cam data as boundary conditions for CH4.
I am trying to run CO2 with VPRM online calculations. I get the following error message:

FATAL CALLED FROM FILE: <stdin> LINE: 493
Species conversion table for MEGAN v2.04 not available.
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

I am attaching the rsl error file and namelist.input files.
Kindly advise how to solve the issue.
 

Attachments

  • rsl.error.0000
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  • namelist.input
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