I am working with the WRFChem V3.2 and comparing the output data with recorded observations. I have successfuly ran the WRF using one domain, but I get this error in the real.exe when I try a new Domain:
taskid: 0 hostname: wrf1
------ ERROR while reading namelist chem ------
Namelist dfi_control not found in namelist.input. Using registry defaults for variables in dfi_control
Namelist tc not found in namelist.input. Using registry defaults for variables in tc
Namelist scm not found in namelist.input. Using registry defaults for variables in scm
Namelist fire not found in namelist.input. Using registry defaults for variables in fire
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 9543
ERRORS while reading one or more namelists from namelist.input.
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
0 for domain 1, setting sgfdda interval and ending time to 0 for that domain.
--- NOTE: obs_nudge_opt is 0 for domain 1, setting obs nudging interval and ending time to 0 for that domain.
--- NOTE: num_soil_layers has been set to 4
WRF V3.3 MODEL
*************************************
Parent domain
ids,ide,jds,jde 1 100 1 93
ims,ime,jms,jme -4 32 -4 26
ips,ipe,jps,jpe 1 25 1 19
*************************************
DYNAMICS OPTION: Eulerian Mass Coordinate
alloc_space_field: domain 1 , 58825972 bytes allocated
med_initialdata_input: calling input_input
Timing for processing wrfinput file (stream 0) for domain 1: 0.82305 elapsed seconds.
INPUT LandUse = "USGS"
INITIALIZE THREE Noah LSM RELATED TABLES
LANDUSE TYPE = USGS FOUND 27 CATEGORIES
INPUT SOIL TEXTURE CLASSIFICATION = STAS
SOIL TEXTURE CLASSIFICATION = STAS FOUND 19 CATEGORIES
And the chem namelist itself:
&chem
kemit = 19,
chem_opt = 0, 2,
bioemdt = 30, 30,
photdt = 30, 30,
chemdt = 2.0, 2.0,
frames_per_emissfile = 36,
io_style_emissions = 1,
emiss_inpt_opt = 1, 1,
emiss_opt = 3, 3,
chem_in_opt = 1, 0,
phot_opt = 1, 1,
gas_drydep_opt = 1, 1,
aer_drydep_opt = 1, 1,
bio_emiss_opt = 1, 1,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
gas_bc_opt = 1, 1,
gas_ic_opt = 1, 1,
aer_bc_opt = 1, 1,
aer_ic_opt = 1, 1,
gaschem_onoff = 1, 1,
aerchem_onoff = 1, 1,
wetscav_onoff = 0, 0,
cldchem_onoff = 0, 0,
vertmix_onoff = 1, 1,
chem_conv_tr = 1, 1,
biomass_burn_opt = 1, 0,
plumerisefire_frq = 30, 30,
aer_ra_feedback = 0, 0,
have_bcs_chem = .false., .false.,
/
Iv tried looking over the formant and I don't see anything wrong. Anyone have a idea what is wrong?