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Bug with nesting

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New member
Dear All,
I'm running WRF_Chem on Cheyenne to do 3 nested domains simulations.
But, the model stopped just after has created wrfinput_d02 with no error message.

The bug is from nesting because I have successfully run with max_dom = 1

Can anybody would like to help me, please?
Thank You Jordan,
Sorry for the delay


  • namelist.input
    6.2 KB · Views: 66
  • rsl_error.txt
    2.7 MB · Views: 64
Hi Senghor,

A couple questions - do all of your rsl.errors/outs end the same way?

I see that you are using 72 processors to run real - Do you get the same error if you used far fewer procs (e.g., 1, 2, 4, or 8)? Your domain is not especially large so it shouldn't take too long on fewer cores. Please for sure try procs = 1 as it may be an MPI problem.