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This post was from a previous version of the WRF&MPAS-A Support Forum. New replies have been disabled and if you have follow up questions related to this post, then please start a new thread from the forum home page.


New member
Dear all,
I have done set compile WRF with gfortran; and successful.
I set on the environment as follows:-

export WRF_EM_CORE=1
export WRF_CHEM=1

So when I run WRF file, the error had been found (refer attachment)

Then, I had been recompiled (gfortran) with the set environment only as export WRF_EM_CORE=1,
so no error had been found.

So, how to I overcome the problem, if I only want to use WRF_EM_CORE, not including WRF_CHEM?



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This topic has been moved to the compile section for WRF, as it is more appropriate here. Someone will respond to your inquiry soon.

If you only want to run WRF-AW, you only need the following command:

export WRF_EM_CORE=1