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[wrf v4.1.2] auxinput5 didnt work

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hgrhgy

New member
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:

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.,
/
 
This topic has been moved from the MPAS/running section, to the WRF-Chem/running section, as I believe this is related to chemistry, and not an MPAS run. Someone will respond to your inquiry soon.
 
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