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Error executing wrf.exe in WRF-Chem

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Guido_c

New member
Hello All,

I have a problem when I run wrf.exe (WRF-Chem Version 4.0).
The following configuration I ran successfully on a desktop computer, but it fails when I want to run it in a Cluster.
I attach the rsl, configure and launch script files:

&time_control
start_year = 2013, 2013, 2013,
start_month = 09, 09, 09,
start_day = 01, 01, 01,
start_hour = 12, 12, 12,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2013, 2013, 2013,
end_month = 09, 09, 09,
end_day = 28, 28, 28,
end_hour = 18, 18, 18,
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 = 1000, 1000, 1000,
restart = .false.,
restart_interval = 7200,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
auxinput1_inname = "met_em.d<domain>.<date>",
!*****************************************************************
!Emisiones anthorpogencs (EDGAR-HTAP/GEAAA)
auxinput5_inname = 'wrfchemi_d<domain>_<date>',
auxinput5_interval_m = 360, 360, 360,
frames_per_auxinput5 = 1, 1, 1,
io_form_auxinput5 = 2,
!Configuracion para wrfchemis generados por GEAA
!auxinput5_inname = "wrfchemi_<hr>z_d<domain>",
!auxinput5_interval_s = 3600, 3600, 3600,
!frames_per_auxinput5 = 24, 24, 24,
!io_form_auxhist5 = 2,
!*****************************************************************
!Emisiones biogénicas (MEGAN)
auxinput6_inname = 'wrfbiochemi_d<domain>',
frames_per_auxinput6 = 1, 1, 1,
io_form_auxinput6 = 2,
!*****************************************************************
!Emisiones de incendios (FINN)
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
auxinput7_interval_m = 60, 60, 60,
frames_per_auxinput7 = 1, 1, 1,
io_form_auxinput7 = 2,
!*****************************************************************
!********** this option is cancelled when we use mobzc ***********
auxinput12_inname = 'wrf_chem_input',
debug_level = 100,
force_use_old_data = .true., !permite combinar version 3 con 4
!*****************************************************************
!************ To get wrfout file in another directory ************
!history_outname = '/directory/wrfout_d<domain>_<date>'

/

&domains
time_step = 120,
max_dom = 3,
time_step_fract_num = 0,
time_step_fract_den = 1,
s_we = 1, 1, 1,
e_we = 90,112,100,
s_sn = 1, 1, 1,
e_sn = 90,112,100,
e_vert = 31, 31, 31,
num_metgrid_levels = 27,
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 = 1,27,40,
j_parent_start = 1,27,40,
parent_grid_ratio = 1,3,3,
parent_time_step_ratio = 1, 3, 3,
p_top_requested = 5000,
feedback = 1,
smooth_option = 0,
!############################Perfiles de alturas #############################
auto_levels_opt = 1, ! old=1 ; new option= 2
max_dz = 1000., ! maximum level thickness allowed (m)
dzbot = 50., ! thickness of lowest layer (m) for auto_levels_opt=2
dzstretch_s = 1.3, ! surface stretch factor for auto_levels_opt=2
dzstretch_u = 1.1, ! upper stretch factor for auto_levels_opt=2

/
sfcp_to_sfcp = .true.,

&physics
!physics_suite = 'CONUS'
mp_physics = 6, 6, 6, ! WSM6 Hong and Lim (2006)
ra_lw_physics = 1, 1, 1, !RRTM onda larga
ra_sw_physics = 1, 1, 1, !Dubhia onda corta
radt = 27, 27, 27,
num_land_cat = 24,
cu_diag = 1,
cu_rad_feedback = .true.,.true.,.true.,
sf_sfclay_physics = 1, 1, 1,
sf_surface_physics = 2, 2, 2,
bl_pbl_physics = 1, 1, 1,
bldt = 0, 0, 0,
cu_physics = 3, 3, 3,
cudt = 5, 5, 5,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0,
/

&fdda
/

&dynamics
hybrid_opt = 2,
w_damping = 0,
diff_opt = 1, 1, 1,
km_opt = 4, 4, 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,
gwd_opt = 1,
chem_adv_opt = 1,
moist_adv_opt = 1,
/

&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true., .false.,.false.,.false.,
nested = .false., .true., .true.,.true.,
/
&grib2
/

&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/

&chem
kemit = 8,
chem_opt= 112, 112, 112,
bioemdt = 30, 30, 30, 30,
photdt = 30, 30, 30, 30,
chemdt = 2., 2., 2., 2.,
io_style_emissions = 2,
emiss_inpt_opt = 111, 111, 111, 1,
emiss_opt = 8, 8, 8, 0,
chem_in_opt = 1,1,1,
phot_opt = 4, 4, 4, 4,
gas_drydep_opt = 1, 1, 1, 1,
aer_drydep_opt = 1, 1, 1, 1,
bio_emiss_opt = 3, 3, 3, 1,
ne_area = 128,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
gas_bc_opt = 1, 1, 1, 1,
gas_ic_opt = 1, 1, 1, 1,
aer_bc_opt = 1, 1, 1, 1,
aer_ic_opt = 1, 1, 1, 1,
gaschem_onoff = 1, 1, 1, 1,
aerchem_onoff = 1, 1, 1, 1,
wetscav_onoff = 0, 0, 0, 0,
cldchem_onoff = 0, 0, 0, 0,
vertmix_onoff = 1, 1, 1, 1,
chem_conv_tr = 1, 1, 1, 1,
biomass_burn_opt = 2, 2, 2, 0,
plumerisefire_frq = 30, 30, 30, 30,
aer_ra_feedback= 1, 1, 1,
opt_pars_out = 1,
chemdiag = 1,
have_bcs_chem = .false., .false., .false.,.false.,
!########################################################################
!#######################Upper Boundary Condition ########################
!have_bcs_upper = .true.,
!fixed_upper_bc = 50.,
!fixed_ubc_inname = "ubvals_rcp4_5.2deg_2020-2029.nc",
!########################################################################
/

Any help it wil be useful
Thank you a lot.

Guido C.
 

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