Using Preprocessed NEE Values in WRF-Chem Simulation Without VPRM Table

[Muhammad Burhan Khalid]

Dear All

I am currently working on a WRF-Chem simulation and would like to run it without using the VPRM table. For the NEE values, I have obtained globally pre-processed data from the CT2022 website. I have regridded the data to match the resolution of the WRF input files.

I would like to know how I can use this regridded file in my simulation. The biogenic emissions file contains the following variables:

XLONG, XLAT, E_CO2 (CO₂ emissions, which represent the NEE values)

Could you please guide me on how to integrate this file into the WRF-Chem namelist.input? Any help or suggestions would be greatly appreciated.

Thank you in advance for your assistance.

[Gabriele Pfister]

Hello 

this is nothing that we can help you with but maybe the WRF-MPAS User Forum is able to help. 

Gabi

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Gabriele Pfister

Atmospheric Chemistry Observations & Modeling (ACOM) Lab

NSF National Center for Atmospheric Research (NCAR)

Email: pfi...@ucar.edu

Work Phone: +1 303 497 2915

Web: https://staff.ucar.edu/users/pfister