RACM scheme(chem_opt=12) not running. Please Help!

Post Reply
sinisters93
Posts: 43
Joined: Thu Apr 25, 2019 9:25 pm

RACM scheme(chem_opt=12) not running. Please Help!

Post by sinisters93 » Wed Dec 16, 2020 5:30 pm

I am using chem_opt=12 (RACM scheme), although with RADM2(11), it is running fine.
But I am getting this error.
Namelist is also written below.
Anything else if required I can send.

Please help!

----------------------------------------------------------------------------------------------------------------------------------

[sahir@un01 run]$ tail rsl.error.0000
* wrfchemhelp.gsd@noaa.gov *
* *
*********************************************************************
calling RACM/MADE/SORGAM with AQ chemistry from chem_driver
WARNING: RACMSORG_AQ chemistry option is highly experimental and not recommended for use.
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 203
ERROR: experimental option selected, please contact wrfchemhelp for assistance
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0

------------------------------------------------------------------------------------------------------------------------------------

Namelist:-

&time_control
run_days = 0,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2018, 2000, 2000,
start_month = 06, 01, 01,
start_day = 01, 24, 24,
start_hour = 00, 12, 12,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2018, 2000, 2000,
end_month = 06, 01, 01,
end_day = 10, 25, 25,
end_hour = 18, 12, 12,
end_minute = 00, 00, 00,
end_second = 00, 00, 00,
interval_seconds = 3600
input_from_file = .true.,.true.,.true.,
history_interval = 60, 60, 60,
frames_per_outfile = 10000, 1000, 1000,
restart = .false.,
restart_interval = 5000,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
frames_per_auxinput7 = 1,
io_form_auxinput2 = 2,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
io_form_auxinput7 = 2,
io_form_auxinput8 = 0,
io_form_auxinput12 = 0,
io_form_auxinput13 = 0,
auxinput5_inname = 'wrfchemi_d<domain>_<date>',
auxinput6_inname = 'wrfbiochemi_d01',
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',
auxinput12_inname = 'wrf_chem_input',
auxinput13_inname = 'wrfchemv_d<domain>',
auxinput5_interval_m = 86400, 86400, 60,
auxinput7_interval_m = 60, 86400, 60,
auxinput8_interval_m = 86400, 86400, 60,
auxinput13_interval_m = 86400, 86400, 60,
debug_level = 999,
auxinput1_inname = "./met_em.d<domain>.<date>",
/

&dfi_control
/

&domains
time_step = 300,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
s_we = 1, 1, 1,
e_we = 74, 41, 94,
s_sn = 1, 1, 1,
e_sn = 74, 41, 91,
e_vert = 31, 31, 28,
num_metgrid_levels = 32,
num_metgrid_soil_levels = 4,
dx = 50000, 4000, 3333.33,
dy = 50000, 4000, 3333.33,
grid_id = 1, 2, 3,
parent_id = 0, 1, 2,
i_parent_start = 1, 6, 30,
j_parent_start = 1, 65, 30,
parent_grid_ratio = 1, 5, 3,
parent_time_step_ratio = 1, 5, 3,
p_top_requested = 5000,
feedback = 1,
smooth_option = 0
zap_close_levels = 50
interp_type = 1
t_extrap_type = 2
force_sfc_in_vinterp = 0
use_levels_below_ground = .true.
use_surface = .true.
lagrange_order = 1
/
sfcp_to_sfcp = .true.

&physics
mp_physics = 2, 2, 2,
progn = 1,
ra_lw_physics = 1, 1, 1,
ra_sw_physics = 2, 1, 1,
radt = 50, 30, 30,
sf_sfclay_physics = 2, 1, 1,
sf_surface_physics = 2, 2, 1,
bl_pbl_physics = 2, 1, 1,
bldt = 0, 0, 0,
cu_physics = 3, 5, 0,
cu_diag = 1, 0, 0,
cudt = 0, 0, 0,
ishallow = 0,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0,
mp_zero_out = 2,
mp_zero_out_thresh = 1.e-12
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,
diff_6th_factor = 0.12,
base_temp = 290.
damp_opt = 0,
zdamp = 5000., 5000., 5000.,
dampcoef = 0.01, 0.01, 0.01
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 2, 0, 0,
scalar_adv_opt = 2, 0, 0,
chem_adv_opt = 2, 0, 0,
tke_adv_opt = 2, 0, 0,
time_step_sound = 4, 4, 4,
h_mom_adv_order = 5, 5, 5,
v_mom_adv_order = 3, 3, 3,
h_sca_adv_order = 5, 5, 5,
v_sca_adv_order = 3, 3, 3,
/

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

&grib2
/

&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/

&chem
kemit = 1,
chem_opt = 12,
bioemdt = 30,
photdt = 30,
chemdt = 1.5,
io_style_emissions = 2,
emiss_inpt_opt = 102,
emiss_opt = 5, 0,
emiss_opt_vol = 0, 0,
emiss_ash_hgt = 20000.,
chem_in_opt = 0, 0,
phot_opt = 1, 0,
gas_drydep_opt = 1, 1,
aer_drydep_opt = 1, 1,
bio_emiss_opt = 3, 0,
ne_area = 500,
dust_opt = 2,
dmsemis_opt = 1,
seas_opt = 2,
gas_bc_opt = 1, 0,
gas_ic_opt = 1, 0,
aer_bc_opt = 1, 0,
aer_ic_opt = 1, 0,
gaschem_onoff = 1, 0,
aerchem_onoff = 1, 0,
wetscav_onoff = 0, 0,
cldchem_onoff = 0, 0,
vertmix_onoff = 1, 0,
chem_conv_tr = 1, 0,
biomass_burn_opt = 2, 0,
plumerisefire_frq = 30, 0,
scale_fire_emiss = .false.
have_bcs_chem = .false., .false.,.false.,
aer_ra_feedback = 1,
aer_op_opt = 1,
opt_pars_out = 0,
diagnostic_chem = 0,
/
Top
1 post • Page 1 of 1

Post Reply

Return to “Running”