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run em_fire hill_simple

Xinzhu

New member
Dear all :
would like to know how the namelist.wps is set up when compiling the ideal model in em_fire hill_simple
 
Thanks Chen Ming, but why does it keep showing this error when running hill_simple if I don't need to modify wps:
*********************************************************************
* PROGRAM:WRF/CHEM V3.7.1 MODEL
* *
* PLEASE REPORT ANY BUGS TO WRF/CHEM HELP at *
* *
* wrfchemhelp.gsd@noaa.gov *
* *
*********************************************************************
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 413
ERROR: CHEM_INIT: Chemistry routines require USGS or MODIS_NOAH land use maps. Need to change land use option.
-------------------------------------------
Abort(1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
 
Tried again in module_initialize_fire.F turning mminlu2=' ' into mminlu2='USGS ', and in module_initialize_ideal.F turning CALL nl_set_mminlu(1,' ') into CALL nl_set_ mminlu(1,'USGS') and then recompiled it again,but it keep showing this error
 
It looks like you compiled WRF-CHEM? Please let me know if I am wrong.
The ideal case should run for WRF-ARW. Please follow the steps below:
(1) in Top WRF directory, type ./lclean -a
(2) ./configure ( and select the appropriate option based on your compiler, etc.)
(3) ./compile em_fire
Then run the ideal case following the REDAME file in em_fire.
 
It looks like you compiled WRF-CHEM? Please let me know if I am wrong.
The ideal case should run for WRF-ARW. Please follow the steps below:
(1) in Top WRF directory, type ./lclean -a
(2) ./configure ( and select the appropriate option based on your compiler, etc.)
(3) ./compile em_fire
Then run the ideal case following the REDAME file in em_fire.
I'm following these steps, so I'm wondering what went wrong
 
Please confirm that you compile and run WRF-ARW.

If you work with WRF-ARW, then what is the error message did you get?
 
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