[Wrf-users] Error in running real.exe: namelist issues/WRFCHEM
Tabish Ansari
tabishumaransari at gmail.com
Mon Sep 16 01:24:06 MDT 2013
Hello,
I am trying to run real.exe for a nested domain case. The model ran
successfully without chemistry and for convert_emiss.exe. However, now
after turning on the chemistry, it is showing the following error:
------ ERROR while reading namelist chem ------
Namelist fire not found in namelist.input. Using registry defaults for
variable
s in fire
Namelist diags not found in namelist.input. Using registry defaults for
variabl
es in diags
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 9897
ERRORS while reading one or more namelists from namelist.input.
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
Namelist file is attached herewith.
--
Thanks & Regards
Tabish Umar Ansari
MS Research Scholar
Environmental & Water Resources Engineering Division
Department of Civil Engineering
IIT Madras
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&time_control
run_days = 1,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2005, 2005, 2005,2005,2005,
start_month = 12, 12, 12,12,12,
start_day = 01, 01, 01,01,01,
start_hour = 00, 00, 00,00,00,
start_minute = 00, 00, 00,00,00,
start_second = 00, 00, 00,00,00,
end_year = 2005, 2005, 2005,2005,2005
end_month = 12, 12, 12,12,12,
end_day = 02, 02, 02,02,02,
end_hour = 00, 00, 00,00,00,
end_minute = 00, 00, 00,00,00,
end_second = 00, 00, 00,00,00,
interval_seconds = 21600
input_from_file = .true.,.true.,.true.,.true.,.true.,
history_interval = 60, 60, 60,60,60,
frames_per_outfile = 1000, 1000, 1000,1000,1000,
restart = .false.,
restart_interval = 5000,
auxinput5_interval_m = 86400, 86400, 86400, 86400, 86400,
io_form_history = 2
io_form_restart = 2
io_form_input = 2
io_form_boundary = 2
auxinput6_inname = 'wrfbiochemi_d01',
auxinput7_inname = 'wrffirechemi_d<domain>',
auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',
auxinput12_inname = 'wrf_chem_input',
auxinput13_inname = 'wrfchemv_d<domain>',
auxinput5_interval_m = 86400,86400,86400,86400,86400,
auxinput7_interval_m = 86400,86400,86400,86400,86400,
auxinput8_interval_m = 86400,86400,86400,86400,86400,
auxinput13_interval_m = 86400,86400,86400,86400,86400,
io_form_auxinput2 =2,
io_form_auxinput5 =2,
io_form_auxinput6 =0,
io_form_auxinput7 =2,
io_form_auxinput8 =2,
io_form_auxinput12 =0,
io_form_auxinput13 =0,
debug_level = 00
auxinput1_inname = "met_em.d<domain>.<date>",
/
&domains
time_step = 180,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 5,
e_we = 120, 91, 91,91,91,
e_sn = 135, 91, 91,91,91,
e_vert = 51, 51, 51,51,51,
dx = 27000, 9000, 3000, 9000, 3000,
dy = 27000, 9000, 3000, 9000, 3000,
p_top_requested = 1000,
num_metgrid_levels = 27,
num_metgrid_soil_levels = 4,
grid_id = 1, 2, 3,4,5,
parent_id = 1, 1, 2,1,4,
i_parent_start = 1, 33, 36,52,45,
j_parent_start = 1, 7, 16,58,30,
parent_grid_ratio = 1, 3, 3,3,3,
parent_time_step_ratio = 1, 3, 3,3,3,
feedback = 1,
smooth_option = 1
/
&physics
mp_physics = 4, 2, 2,2,2,
progn = 0, 0, 0,0,0,
naer = 1e9
ra_lw_physics = 3, 1, 1,1,1,
ra_sw_physics = 3, 2, 2,2,2,
radt = 30, 10, 10,10,10,
sf_sfclay_physics = 1, 1, 1,1,1,
sf_surface_physics = 2, 2, 2,2,2,
bl_pbl_physics = 1, 1, 1,1,1,
bldt = 0, 0, 0,0,0,
cu_physics = 5, 5, 0,5,0,
cu_diag = 1,0,0,0,0,
cudt = 0,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0,0,0,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
cu_rad_feedback = .true.,
/
&fdda
/
&dynamics
rk_ord = 3,
w_damping = 1,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 0, 0, 0,0,0,
diff_6th_factor = 0.12, 0.12, 0.12,0.12, 0.12,
base_temp = 290.
damp_opt = 0,
zdamp = 5000., 5000., 5000.,5000.,5000.,
dampcoef = 0.01, 0.01, 0.01, 0.01, 0.01,
khdif = 0, 0, 0,0,0,
kvdif = 0, 0, 0,0,0,
non_hydrostatic = .true., .true., .true.,.true.,.true.,
moist_adv_opt = 2,0,0,0,0,
scalar_adv_opt = 2,0,0,0,0,
chem_adv_opt = 2,0,0,0,0,
/
&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true., .false.,.false.,.false.,.false.,
nested = .false., .true., .true.,.true.,.true.,
/
&grib2
/
&chem
kemit = 1,
chem_opt = 6,
bioemdt = 0,
photdt = 0,
chemdt = 60,
io_style_emissions = 1,
emiss_opt = 5, 5,5,5,5,
chem_in_opt = 0, 0,0,0,0,
phot_opt = 0, 0,0,0,0,,
gas_drydep_opt = 1, 1,1,1,1,
aer_drydep_opt = 1, 1,1,1,1,
bio_emiss_opt = 1,1,1,1,1,
dust_opt = 1,
dmsemis_opt = 1,
seas_opt = 1,
depo_fact = 0.25,
gas_bc_opt = 1, 1,1,1,1,
gas_ic_opt = 1, 1,1,1,1,
aer_bc_opt = 1, 1,1,1,1,
aer_ic_opt = 1, 1,1,1,1,
gaschem_onoff = 1, 1,1,1,1,
aerchem_onoff = 1, 1,1,1,1,
wetscav_onoff = 0, 0,0,0,0,
cldchem_onoff = 0, 0,0,0,0,
vertmix_onoff = 1, 1,1,1,1,
chem_conv_tr = 0,0,0,0,0,
conv_tr_wetscav = 0,0,0,0,0,
conv_tr_aqchem = 0,0,0,0,0,
biomass_burn_opt = 1,0,0,0,0,
plumerisefire_frq = 30, 30,30,30,30,
aer_ra_feedback = 1,
have_bcs_chem = .false., .false.,.false.,.false.,.false.
aer_op_out = 1,
opt_pars_out = 0,
diagnostic_chem = 0,
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
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