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本帖最后由 生生不息 于 2024-10-11 16:34 编辑
我利用WRFCHEM模拟,第一次关闭chem运行纯气象模式,polar设置为true,运行real.exe,一直报错,请问这是为什么呢?该如何修改namelist.input? 以下是我的namelist.input和rsl.error.0000
&time_control
start_year = 2003, 2016, 2016,
start_month = 01, 08, 08,
start_day = 01, 26, 26,
! start_month = 09, 09, 09,
! start_day = 07, 07, 07,
start_hour = 00, 00, 00,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2003, 2016, 2016,
end_month = 01, 10, 10,
end_day = 03, 03, 03,
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 = 9999, 9999, 9999,
frames_per_auxinput5 = 1, 1, 1,
! restart = .true.,
restart = .false.,
restart_interval = 4320,
io_form_history = 2,
io_form_restart = 2,
io_form_input = 2,
io_form_boundary = 2,
debug_level = 0,
auxinput6_inname = 'wrfbiochemi_d<domain>',
! auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
auxinput5_interval_m = 60, 60, 60,
! auxinput7_interval_m = 60, 60, 60,
io_form_auxinput2 = 2,
io_form_auxinput4 = 2,
auxinput4_inname = 'wrflowinp_d<domain>',
auxinput4_interval = 360,360,360,
io_form_auxinput5 = 2,
io_form_auxinput6 = 2,
! io_form_auxinput7 = 2,
! io_form_auxinput8 = 0,
override_restart_timers = .true.,
write_hist_at_0h_rst = .true.,
frames_per_auxinput5 = 1, 1, 1,
frames_per_auxinput6 = 1, 1, 1,
! frames_per_auxinput7 = 1, 1, 1,
history_outname =
auxinput1_inname =
force_use_old_data = T,
! iofields_filename = 'my_file_d01.txt','my_file_d02.txt','my_file_d03.txt',
! ignore_iofields_warning = .true.,
/
&domains
time_step = 120,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
e_we = 144, 181, 151,
e_sn = 90, 181, 151,
e_vert = 50, 50, 50,
num_metgrid_levels = 27,
eta_levels = 1.000, 0.990, 0.987, 0.979, 0.97,
0.96, 0.949, 0.937, 0.924, 0.909,
0.892, 0.873, 0.851, 0.826, 0.798,
0.768, 0.736, 0.702, 0.666, 0.629,
0.5915, 0.5536, 0.5153, 0.4773, 0.44,
0.404, 0.3695, 0.3375, 0.3085, 0.2845,
0.2645, 0.2465, 0.2305, 0.2165, 0.2035,
0.1915, 0.1792, 0.1667, 0.1539, 0.1407,
0.1272, 0.1134, 0.0995, 0.0855, 0.0713,
0.0571, 0.0429, 0.0287, 0.0145, 0.000,
p_top_requested = 5000,
num_metgrid_soil_levels = 2,
dx = 277943.7, 9000, 3000,
dy = 222355.0, 9000, 3000,
grid_id = 1, 2, 3,
parent_id = 1, 1, 2,
i_parent_start = 1, 71, 43,
j_parent_start = 1, 35, 40,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 3, 3,
feedback = 1,
smooth_option = 2,
smooth_cg_topo = .true.,
/
&physics
mp_physics = 2, 2, 2,
ra_lw_physics = 4, 4, 4,
ra_sw_physics = 4, 4, 4,
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_rad_feedback = .true., .true., .true.,
cudt = 0, 0, 0,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
! mp_zero_out = 2,
! mp_zero_out_thresh = 1.e-12,
sf_urban_physics = 1, 1, 1,
tmn_update = 1,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
sst_update = 1,
! usemonalb = .true.,
progn = 0, 0, 0,
! cu_diag = 1, 1, 1,
num_soil_layers = 4,
num_land_cat = 21,
ghg_input = 0,
/
&fdda
grid_fdda = 1, 1, 0,
gfdda_inname = "wrffdda_d<domain>",
gfdda_interval_m = 360, 360, 360,
gfdda_end_h = 9999, 9999, 9999,
io_form_gfdda = 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,
if_zfac_uv = 0, 0, 0,
k_zfac_uv = 10,10,10,
if_zfac_t = 0, 0, 0,
k_zfac_t = 10,10,10,
if_zfac_q = 0, 0, 0,
k_zfac_q = 10,10,10,
guv = 0.0003, 0.0003, 0.0003,
gt = 0.0003, 0.0003, 0.0003,
gq = 0.0000, 0.0000, 0.0000,
if_ramping = 1,
dtramp_min = 60,
/
&dynamics
! rk_ord = 3,
w_damping = 1,
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 = 0.01, 0.01, 0.01
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 2, 2, 2,
scalar_adv_opt = 2, 2, 2,
chem_adv_opt = 2, 2, 2,
tke_adv_opt = 2, 2, 2,
! 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,
! epssm = 0.5, 1, 0.1, 0.5,
/
&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true.,
nested = .false.,
polar = .true.,
/
&grib2
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
&chem
kemit = 11,
ne_area = 100,
! chem_opt = 106, 106, 106,
chem_opt = 0,0,0
bioemdt = 30, 30, 30,
photdt = 30, 30, 30,
chemdt = 4, 4, 4,
io_style_emissions = 1,
emiss_inpt_opt = 1, 1, 1,
emiss_opt = 3, 3, 3,
chem_in_opt = 0, 0, 0,
phot_opt = 1, 1, 1,
gas_drydep_opt = 1, 1, 1,
aer_drydep_opt = 1, 1, 1,
bio_emiss_opt = 3, 3, 3,
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 = 0, 0, 0,
vertmix_onoff = 1, 1, 1,
chem_conv_tr = 1, 1, 1,
seas_opt = 2,
dust_opt = 3,
biomass_burn_opt = 2, 2, 2,
plumerisefire_frq = 30, 30, 30,
have_bcs_chem = .false., .false., .false.,
aer_ra_feedback = 0, 0, 0,
aer_op_opt = 3,3,3,1, 1, 1,
opt_pars_out = 0,
diagnostic_chem = 0, 0, 0,
chemdiag = 0, 0, 1,
mozart_ph_diag = 1,
/
这是rsl.error.0000文件
taskid: 0 hostname: login_a08
module_io_quilt_old.F 2931 T
Ntasks in X 1 , ntasks in Y 1
Domain # 1: dx = ********* m
REAL_EM V4.4.2 PREPROCESSOR
git commit 6233639c599119e76fca17dba9ea211af53a0ba9
*************************************
Parent domain
ids,ide,jds,jde 1 144 1 90
ims,ime,jms,jme -4 149 -4 95
ips,ipe,jps,jpe 1 144 1 90
*************************************
DYNAMICS OPTION: Eulerian Mass Coordinate
alloc_space_field: domain 1 , 2618776560 bytes allocated
d01 2003-01-01_00:00:00 Yes, this special data is acceptable to use: OUTPUT FROM METGRID V4.4
d01 2003-01-01_00:00:00 Input data is acceptable to use:
/met_em.d01.2003-01-01_00:00:00.nc
metgrid input_wrf.F first_date_input = 2003-01-01_00:00:00
metgrid input_wrf.F first_date_nml = 2003-01-01_00:00:00
d01 2003-01-01_00:00:00 Timing for input 0 s.
d01 2003-01-01_00:00:00 flag_soil_layers read from met_em file is 1
*** Error in boundary condition specification
boundary conditions at xs 1
boundary conditions at xe 1
boundary conditions at ys 2
boundary conditions at ye 2
boundary conditions logicals are
periodic_x F
periodic_y F
symmetric_xs F
symmetric_xe F
symmetric_ys F
symmetric_ye F
open_xs F
open_xe F
open_ys F
open_ye F
polar T
nested F
specified T
-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE: <stdin> LINE: 165
*** Error in boundary condition specification
-------------------------------------------
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
[unset]: write_line error; fd=-1 buf=:cmd=abort exitcode=1
:
system msg for write_line failure : Bad file descriptor
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