Hi guys, I'm currently learning to use WRF_VPRM.
I carefully read the WRF_GHG manual and the WRF-CHEM user guide 4.4.
But I have a question now, I use WRF-CHEM version 4.3, I hope to be able to run WRF-VPRM with chem_opt=16, use VPRM to provide fluxes and combine with other lists to calculate changes in CO 2 concentration.
Do I need to just use WRF4.3, or do I need to take the WRF-GHG code and combine it with WRF4.3?
I know this question may be a little silly, but it's important to me and I look forward to your answers.
I carefully read the WRF_GHG manual and the WRF-CHEM user guide 4.4.
But I have a question now, I use WRF-CHEM version 4.3, I hope to be able to run WRF-VPRM with chem_opt=16, use VPRM to provide fluxes and combine with other lists to calculate changes in CO 2 concentration.
Do I need to just use WRF4.3, or do I need to take the WRF-GHG code and combine it with WRF4.3?
I know this question may be a little silly, but it's important to me and I look forward to your answers.
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