I have set the anthro emissions filename in namelist:
io_form_auxinput5 = 2,
auxinput5_inname = 'wrfchemi_d<domain>_<date>',
auxinput5_interval_h = 6, 6, 6,
frames_per_auxinput12 = 1, 1, 1,
but when i run wrf.exe, still read the filename wrfchemi_00z_d01 and get the error.
chem_init: calling wetscav_mozcart_init for domain 1
Timing for Writing wrfout_d01_2019-01-01_00:00:00 for domain 1: 4.91741 elapsed seconds
mediation_integrate: med_read_wrf_chem_emissions: Open file wrfchemi_00z_d01
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 2344
med_read_wrf_chem_emissions: error opening wrfchemi_00z_d01
-------------------------------------------
I have no idea what happen.
namelist.input file:
io_form_auxinput5 = 2,
auxinput5_inname = 'wrfchemi_d<domain>_<date>',
auxinput5_interval_h = 6, 6, 6,
frames_per_auxinput12 = 1, 1, 1,
but when i run wrf.exe, still read the filename wrfchemi_00z_d01 and get the error.
chem_init: calling wetscav_mozcart_init for domain 1
Timing for Writing wrfout_d01_2019-01-01_00:00:00 for domain 1: 4.91741 elapsed seconds
mediation_integrate: med_read_wrf_chem_emissions: Open file wrfchemi_00z_d01
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 2344
med_read_wrf_chem_emissions: error opening wrfchemi_00z_d01
-------------------------------------------
I have no idea what happen.
namelist.input file:
Code:
&time_control
run_days = 0,
run_hours = 6,
run_minutes = 0,
run_seconds = 0,
start_year = 2019, 2019, 2019,
start_month = 01, 01, 01,
start_day = 1, 1, 1,
start_hour = 0, 0, 0,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2019, 2019, 2019,
end_month = 01, 01, 01,
end_day = 9, 9, 9,
end_hour = 00, 00, 00,
end_minute = 00, 00, 00,
end_second = 00, 00, 00,
interval_seconds = 21600,
input_from_file = .true., .true., .true.,
history_interval = 60, 60, 60,
frames_per_outfile = 1, 1, 1,
restart = .false.,
restart_interval = 5000,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
debug_level = 0,
io_form_auxinput5 = 2,
auxinput5_inname = 'wrfchemi_d<domain>_<date>',
auxinput5_interval_h = 6, 6, 6,
frames_per_auxinput12 = 1, 1, 1,
auxinput6_interval_h = 24,
auxinput6_inname = 'wrfbiochemi_d<domain>',
io_form_auxinput6 = 2,
auxinput7_interval_m = 60, 60, 60,
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
io_form_auxinput7 = 2,
frames_per_auxinput7 = 1, 1, 1,
/
&domains
time_step = 162,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 3,
e_we = 100, 88, 76,
e_sn = 100, 88, 76,
e_vert = 49, 49, 49,
p_top_requested = 5000,
num_metgrid_levels = 32,
num_metgrid_soil_levels = 4,
dx = 27000., 9000., 3000.,
dy = 27000., 9000., 3000.,
grid_id = 1, 2, 3,
parent_id = 1, 1, 2,
i_parent_start = 1, 36, 32,
j_parent_start = 1, 36, 32,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 1, 1,
feedback = 1,
smooth_option = 0,
eta_levels = 1.000, 0.9947, 0.9894, 0.9842, 0.9789,
0.9737, 0.9682, 0.9624, 0.9561, 0.9494,
0.9421, 0.9341, 0.9253, 0.9156, 0.9047,
0.8927, 0.8792, 0.8641, 0.8473, 0.8284,
0.8075, 0.7844, 0.759, 0.7313, 0.7013,
0.6693, 0.6353, 0.5998, 0.5631, 0.5254,
0.4873, 0.4492, 0.4113, 0.3741, 0.3379,
0.3029, 0.2693, 0.2373, 0.207, 0.1784,
0.1516, 0.1241, 0.1009, 0.0798, 0.0605,
0.0431, 0.0273, 0.0129, 0.000,
/
&physics
mp_physics = 8, 8, 8,
ra_lw_physics = 1, 1, 1,
ra_sw_physics = 1, 1, 1,
radt = 30, 30, 30,
sf_sfclay_physics = 1, 1, 1,
sf_surface_physics = 2, 2, 2,
bl_pbl_physics = 1, 1, 1,
bldt = 0, 0, 0,
cu_physics = 5, 5, 5,
cu_diag = 1, 1, 1,
cudt = 30, 10, 5,
isfflx = 1,
ifsnow = 0,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
/
&fdda
/
&dynamics
w_damping = 0,
diff_opt = 1,
km_opt = 4,
diff_6th_opt = 0, 0, 0,
diff_6th_factor = 0.12, 0.12, 0.12,
base_temp = 290.,
damp_opt = 0,
zdamp = 5000., 5000., 5000.,
dampcoef = 0.2, 0.2, 0.2,
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 1, 1, 1,
scalar_adv_opt = 1, 1, 1,
/
&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true., .false., .false.,
nested = .false., .true., .true.,
/
&grib2
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
&chem
chem_opt = 114, 114, 114,
emiss_inpt_opt = 111, 111, 111,
emiss_opt = 5, 5, 5,
emiss_opt_vol = 0, 0, 0,
chem_in_opt = 1, 1, 1,
gas_drydep_opt = 1, 1, 1,
aer_drydep_opt = 1, 1, 1,
bio_emiss_opt = 3, 3, 3,
ne_area = 210,
gas_bc_opt = 1, 1, 1,
gas_ic_opt = 1, 1, 1,
aer_bc_opt = 1, 1, 1,
aer_ic_opt = 1, 1, 1,
gaschem_onoff = 1, 1, 1,
wetscav_onoff = 1, 1, 1,
conv_tr_wetscav = 1, 1, 1,
biomass_burn_opt = 4, 4, 4,
plumerisefire_frq = 30, 30, 30
scale_fire_emiss = .true., .true., .true.,
have_bcs_chem = .true., .true., .true.,
/