EDGAR v5 emission data processing error: main_bc_wrfchem: failed to read namelist; error = 5010

quan

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Mar 19, 2024, 7:23:48 PMMar 19

to wrf-chem-anthro_emiss

Hello, everyone

I'm Quan, a student from Oklahoma State University, and I've recently been learning to use the WRF-Chem model. When I use ANTHRO to process EDGAR V5 emissions data, execute . /anthro_emis < edgarv5_MOZART_MOSAIC.inp with the error: main_bc_wrfchem: failed to read namelist; error = 5010.

The inp file I used is from the official EDGAR V5, unfortunately, I tried many times but the execution still failed, which is very frustrating for me.

Attached is my inp file, does any expert know how I can solve this problem! Thank you very much for your guidance!

Sincerely,

Quan

edgarv5_MOZART_MOSAIC.inp

Georgy Nerobelov

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Mar 20, 2024, 9:24:35 PMMar 20

to wrf-chem-anthro_emiss, quan

Dear Quan,

Probably you have to set "data_yrs_offset" parameter as a number (3), but not as a string ('3').

Cheers,

Georgy.

quan

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Mar 25, 2024, 1:24:17 AMMar 25

to wrf-chem-anthro_emiss, Georgy Nerobelov

Thank you for your reply, I have changed a string ('3') to number (3) in "data_yrs_offset" but I am still getting the same error, do you have any other suggestions, greatly appreciated!

Georgy Nerobelov

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Mar 25, 2024, 7:13:19 AMMar 25

to wrf-chem-anthro_emiss, quan

Sorry, I didn`t notice for the first time - you should do the same for 'domains' parameter.

Now you have it set as '1'. Use 1, without quotes.

G.

quan

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Mar 25, 2024, 9:54:21 AMMar 25

to wrf-chem-anthro_emiss, Georgy Nerobelov, quan

Thank you！ It work！I did make an insignificant mistake，I am a newbie to WRF-Chem and would greatly appreciate your help!

I hope you have a wonderful day!

Georgy Nerobelov

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Mar 25, 2024, 4:39:36 PMMar 25

to wrf-chem-anthro_emiss, quan, Georgy Nerobelov

Glad it helped!

G.

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