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小白尝试运行WRF-Chem时 在wrf.exe报错。求大佬救救 能够正常运行real.exe
运行wrf.exe就报下面这个错误,这个错误是由什么引起的啊?网上搜缩短了chemdt(设置成0,1以及1.5)还是报错。
求大佬教教!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
报错内容:
d03 2016-12-14_00:00:00 iregime, iok, i, j, k / t
d03 2016-12-14_00:00:00 1 -1 2 22 1
d03 2016-12-14_00:00:00 0.0000000000E+00
d03 2016-12-14_00:00:00
d03 2016-12-14_00:00:00 *** gasodesolver_lsodes failure no. 1000
d03 2016-12-14_00:00:00 iregime, iok, i, j, k / t
d03 2016-12-14_00:00:00 1 -1 3 22 1
d03 2016-12-14_00:00:00 0.0000000000E+00
d03 2016-12-14_00:00:00
d03 2016-12-14_00:00:00 *** gasodesolver_lsodes failure no. 1001
d03 2016-12-14_00:00:00 iregime, iok, i, j, k / t
d03 2016-12-14_00:00:00 1 -1 6 22 1
d03 2016-12-14_00:00:00 0.0000000000E+00
d03 2016-12-14_00:00:00 *** exceeded lsodes failure limit = 1000
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 76
*** exceeded lsodes failure limit = 1000
-------------------------------------------
Abort(1) on node 0 (rank 0 in comm 0): application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
下面是namelist.input
&time_control
run_days = 8,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2016, 2016, 2016,
start_month = 12, 12, 12,
start_day = 14, 14, 14,
start_hour = 00, 00, 00,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2016, 2016, 2016,
end_month = 12, 12, 12,
end_day = 22, 22, 22,
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 = 1000, 1000, 1000,
restart = .false.,
restart_interval = 1440,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
debug_level = 0,
auxinput5_inname = 'wrfchemi_<hr>z_d<domain>',
auxinput6_inname = 'wrfbiochemi_d<domain>',
auxinput5_interval_m = 60,
io_form_auxinput2 = 2,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
auxinput1_inname = "met_em.d<domain>.<date>",
/
&domains
time_step = 60,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 3,
e_we = 202, 202, 202,
e_sn = 202, 202, 202,
e_vert = 33, 33, 33,
p_top_requested = 5000,
num_metgrid_levels = 32,
num_metgrid_soil_levels = 4,
dx = 9000, 3000, 1000,
dy = 9000, 3000, 1000,
grid_id = 1, 2, 3,
parent_id = 0, 1, 2,
i_parent_start = 1, 70, 60,
j_parent_start = 1, 70, 60,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 3, 3,
feedback = 1,
smooth_option = 0,
/
&physics
mp_physics = 2, 2, 2,
cu_physics = 3, 3, 3,
cu_diag = 1, 1, 1,
ra_lw_physics = 4, 4, 4,
ra_sw_physics = 4, 4, 4,
bl_pbl_physics = 6, 6, 6,
sf_sfclay_physics = 1, 1, 1,
sf_surface_physics = 1, 1, 1,
radt = 30, 30, 30,
bldt = 0, 0, 0,
cudt = 5, 5, 5,
icloud = 1,
ifsnow = 1,
num_land_cat = 24,
sf_urban_physics = 0, 0, 0,
num_soil_layers = 5,
surface_input_source = 1,
/
&fdda
grid_fdda = 1, 1, 1,
grid_sfdda = 0, 0, 0,
gfdda_inname = "wrffdda_d<domain>",
sgfdda_inname = "wrfsfdda_d<domain>",
gfdda_interval_m = 60, 60, 60,
sgfdda_interval_m = 60, 60, 60,
gfdda_end_h = 192, 192, 192,
sgfdda_end_h = 192, 192, 192,
io_form_gfdda = 2,
io_form_sgfdda = 2,
fgdt = 0, 0, 0,
if_no_pbl_nudging_uv = 0, 0, 0,
if_no_pbl_nudging_t = 0, 0, 0,
if_no_pbl_nudging_q = 0, 0, 0,
guv = 0.0003, 0.0003, 0.0003
guv_sfc = 0.0003, 0.0003, 0.0003,
gt = 0.0003, 0.0003, 0.0003,
gt_sfc = 0.0003, 0.0003, 0.0003,
gq = 0.0003, 0.0003, 0.0003,
gq_sfc = 0.0003, 0.0003, 0.0003,
rinblw = 9, 3, 1,
if_ramping = 0,
dtramp_min = 0,
/
&dynamics
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,
max_rot_angle_gwd = 30,
/
&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 = 1,
chem_opt = 8, 8, 8,
bioemdt = 15, 15, 15,
photdt = 15, 15, 15,
chemdt = 1, 1, 1,
io_style_emissions = 1,
emiss_opt = 4, 4, 4,
emiss_inpt_opt = 101, 101, 101,
emiss_opt_vol = 0, 0, 0,
emiss_ash_hgt = 20000.,
chem_in_opt = 0, 0, 0,
phot_opt = 1, 1, 1,
gas_drydep_opt = 0, 0, 0,
aer_drydep_opt = 0, 0, 0,
bio_emiss_opt = 3, 3, 3,
ne_area = 160,
dust_opt = 0,
dust_schme = 0,
dustwd_onoff = 0,
dmsemis_opt = 0,
seas_opt = 0,
depo_fact = 0.25,
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,
aerchem_onoff = 1, 1, 1,
wetscav_onoff = 0, 0, 0,
cldchem_onoff = 1, 1, 1,
vertmix_onoff = 1, 1, 1,
chem_conv_tr = 1, 1, 1,
conv_tr_wetscav = 0, 0, 0,
conv_tr_aqchem = 0, 0, 0,
biomass_burn_opt = 0, 0, 0,
plumerisefire_frq = 60, 60, 60,
have_bcs_chem = .true., .true., .true.,
aer_ra_feedback = 1, 1, 1,
aer_op_opt = 2, 2, 2,
opt_pars_out = 1,
/
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