./wrf.exe run problem in wrf model of nmm core

Ideas, problems or suggestions regarding the initialization of WRF Chemistry

./wrf.exe run problem in wrf model of nmm core

Postby Jay sambho » Sun Jun 02, 2019 5:09 am

[color=#BF4000]I am suffering from problem

RESET MAX/MIN TEMPERATURES
RESET MAX/MIN RH
d01 2019-03-31_12:00:00 Top of Radiation Driver
SUN-EARTH DISTANCE CALCULATION FINISHED IN SOLARD
YEAR= 2019 MONTH= 3 DAY= 31 HOUR= 12 R1= 0.9991
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 2413
Warning: too many input landuse types
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1)

Could anyone help me in running wrf model in nmm.
Jay sambho
 
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Joined: Thu May 09, 2019 9:09 pm

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