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我最近用WRF-Chem3.7的模拟,出现了在某一个地方自动停止的错误(选择debug=1000以后发现总是停止在call inc/HALO_EM_CHEM_5.inc),没有报任何错,有人知道什么问题么,下面是我的namelist,求大神看看!最近这个问题一直困然我。。。快疯了
&time_control
run_days = 0,
run_hours = 96,
run_minutes = 0,
run_seconds = 0,
start_year = 2009, 2010, 2999,
start_month = 12, 07, 06,
start_day = 31, 17, 11,
start_hour = 00, 00, 12,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2010, 2010, 2999,
end_month = 01, 07, 06,
end_day = 04, 24, 12,
end_hour = 00, 00, 12,
end_minute = 00, 00, 00,
end_second = 00, 00, 00,
interval_seconds = 21600
input_from_file = .true.,.true.,.false.,
history_interval = 60, 60, 60,
frames_per_outfile = 1000, 1000, 1000,
restart = .false.,
restart_interval = 5000,
io_form_history = 2
io_form_restart = 2
io_form_input = 2
io_form_boundary = 2
auxinput1_inname = "met_em.d<domain>.<date>"
auxinput6_inname = '',
auxinput7_inname = '',
auxinput8_inname = '',
auxinput12_inname = 'wrf_chem_input',
auxinput5_interval_m = 60, 60, 60,
auxinput7_interval = 86400, 60, 60,
auxinput8_interval = 86400, 60, 60,
io_form_auxinput2 = 2,
io_form_auxinput5 = 2,
io_form_auxinput6 = 0,
io_form_auxinput7 = 0,
io_form_auxinput8 = 0,
io_form_auxinput12 = 0,
debug_level = 50
/
&domains
time_step = 60,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
s_we = 1, 1, 1,
e_we = 66, 124, 94,
s_sn = 1, 1, 1,
e_sn = 61, 100, 91,
s_vert = 1, 1, 1,
e_vert = 18, 30, 28,
eta_levels = 1.000, 0.990, 0.978, 0.964, 0.946,
0.922, 0.894, 0.860, 0.817, 0.766,
0.707, 0.644, 0.576, 0.507, 0.444,
0.344, 0.177, 0.000,
num_metgrid_levels = 27
dx = 9000, 3000, 1111,
dy = 9000, 3000, 1111,
grid_id = 1, 2, 3,
parent_id = 0, 1, 2,
i_parent_start = 0, 30, 30,
j_parent_start = 0, 30, 30,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 3, 3,
feedback = 1,
smooth_option = 0
p_top_requested = 2500
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 = 10, 3, 2,
progn = 1,
ra_lw_physics = 1, 3, 1,
ra_sw_physics = 1, 5, 1,
radt = 9, 3, 10,
sf_sfclay_physics = 2, 2, 1,
sf_surface_physics = 2, 2, 2,
bl_pbl_physics = 2, 2, 1,
bldt = 0, 0, 0,
cu_physics = 5, 5, 0,
cu_diag = 1, 1, 0,
cudt = 1, 0, 5,
ishallow = 1,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0,
mp_zero_out = 2,
mp_zero_out_thresh = 1.e-8,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
cu_rad_feedback = .true.,
/
&fdda
/
&dfi_control
/
&dynamics
rk_ord = 3,
w_damping = 1,
diff_opt = 1,
km_opt = 4,
base_temp = 290.
damp_opt = 0,
zdamp = 5000., 5000., 5000.,
dampcoef = 0.01, 0.01, 0.01
diff_6th_opt = 0,
diff_6th_factor = 0.12,
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 2, 2, 0,
scalar_adv_opt = 2, 2, 0,
chem_adv_opt = 2, 2, 0,
tke_adv_opt = 2, 2, 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., .true., .true.,
/
&grib2
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
&chem
kemit = 6,
CHEM_opt = 131, 106,
bioemdt = 4.5, 1.5,
photdt = 30, 30,
chemdt = 4.5, 1.5,
io_style_emissions = 2,
emiss_opt = 15, 3,
emiss_inpt_opt = 101, 102,
chem_in_opt = 0, 0,
phot_opt = 1, 1,
gas_drydep_opt = 1, 1,
aer_drydep_opt = 1, 1,
bio_emiss_opt = 0, 0,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
gas_bc_opt = 1, 1,
gas_ic_opt = 1, 1,
aer_bc_opt = 1, 1,
aer_ic_opt = 1, 1,
gaschem_onoff = 1, 1,
aerchem_onoff = 1, 1,
wetscav_onoff = 0, 0,
cldchem_onoff = 0, 0,
vertmix_onoff = 1, 1,
chem_conv_tr = 1, 1,
biomass_burn_opt = 0, 0,
plumerisefire_frq = 30, 30,
have_bcs_chem = .true., .true., .false.,
aer_ra_feedback = 0,
aer_op_opt = 1,
opt_pars_out = 0,
diagnostic_chem = 0,
/
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