Dear Community,
I've been trying to run WRF-Chem with my emissions but they are not being read by WRF-Chem. RADM2.
I have emissions for a whole week, so io_style_emissions = 2 and the emissions are in wrfchemi_d01_2014_08_04_00::00:00 formt, just one emissions file. I thought !io_form_auxinput5 ==11, but i have error o i had to comment that line in namelist.input, and maybe that is the reason. I could model with 2 12hours emissions files but that is not my goal, because i developed the emissiosn model, with high resolution temporal and spatial, and i would loose to much information.
The whole configuration for running WRF is here https://hackmd.io/s/B1hsu6qol
Thanks
Hi Sergio,
I would suggest to specify the wrfchemi files in the "&time_control" section of the namelist, as it follows
io_form_history = 2,
io_form_input = 2,
io_form_boundary = 2,
auxinput5_inname = 'wrfchemi_d_',
auxinput6_inname = 'wrfbiochemi_d',
auxinput7_inname = 'wrffirechemi_d_',
frames_per_auxinput5 = 1, 1, 1,
frames_per_auxinput7 = 1, 1, 1,
auxinput5_interval_m = 60, 60, 60,
auxinput7_interval_h = 1,
io_form_auxinput2 = 2,
io_form_auxinput4 = 2,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 2,
debug_level = 0,
/
Cheers,
Thank you so much Aura,
This was my final namelist.input:
&time_control
run_days = 0,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2014,
start_month = 08,
start_day = 04,
start_hour = 00,
start_minute = 00,
start_second = 00,
end_year = 2014,
end_month = 08,
end_day = 11,
end_hour = 00,
end_minute = 00,
end_second = 00,
interval_seconds = 21600
input_from_file = .true.,.true.,.true.,
history_interval = 60,
history_outname = "/scr4/sibarra/masp/run2/1km/wrfout_d_"
frames_per_outfile = 5000,
restart = .false.,
restart_interval = 10080,
auxinput5_interval_m = 60,
io_form_auxinput2 = 2,
io_form_auxinput5 = 2,
auxinput5_inname = 'wrfchemi_d_'
frames_per_auxinput5 = 168,
io_form_history = 2
io_form_restart = 2
io_form_input = 2
io_form_boundary = 2
debug_level = 100
/
&domains
time_step = 6,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
e_we = 191,
e_sn = 181,
e_vert = 35,
p_top_requested = 5000,
num_metgrid_levels = 27,
vert_refine_fact = 1,
num_metgrid_soil_levels = 4,
dx = 1000,
dy = 1000,
grid_id = 3,
parent_id = 2,
i_parent_start = 57,
j_parent_start = 59,
parent_grid_ratio = 5,
parent_time_step_ratio = 5,
feedback = 1,
smooth_option = 0
/
&physics
mp_physics = 2,
ra_lw_physics = 1,
ra_sw_physics = 2,
radt = 15,
sf_sfclay_physics = 1,
sf_surface_physics = 2,
bl_pbl_physics = 1,
bldt = 0,
cu_physics = 0,
cudt = 0,
cu_diag = 1,
cu_rad_feedback = .true.,
isfflx = 1,
ifsnow = 0,
icloud = 0,
surface_input_source = 1,
num_soil_layers = 4,
num_land_cat = 20,
sf_urban_physics = 1,
/
&fdda
/
&dynamics
w_damping = 0,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 0,
diff_6th_factor = 0.12,
base_temp = 290.
damp_opt = 0,
zdamp = 5000.,
dampcoef = 0.2
khdif = 0,
kvdif = 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 1,
scalar_adv_opt = 1,
/
&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true., .false.,.false.,
nested = .false., .true., .true.,
/
&grib2
/
&chem
kemit = 1,
chem_opt = 1,
bioemdt = 15,
photdt = 15,
chemdt = 2.,
io_style_emissions = 2,
emiss_inpt_opt = 1,
emiss_opt = 2,
chem_in_opt = 1,
phot_opt = 2,
gas_drydep_opt = 1,
aer_drydep_opt = 0,
bio_emiss_opt = 0,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
gas_bc_opt = 1,
gas_ic_opt = 1,
aer_bc_opt = 1,
aer_ic_opt = 1,
aer_op_opt = 0,
! opt_pars_out = 0,
gaschem_onoff = 1,
aerchem_onoff = 1,
wetscav_onoff = 0,
cldchem_onoff = 0,
vertmix_onoff = 1,
chem_conv_tr = 0,
biomass_burn_opt = 0,
aer_ra_feedback = 0
have_bcs_chem = .false., .false., .false.,
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
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