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发表于 2014-1-12 17:25:11
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andrewsoong 发表于 2014-1-12 14:29
e_vert = 28, 30, 30,
这一行改成30,30,30,就好了吧~~~
嗯,可以了。但是运行wrf-chem ./convert_emis.exe时有出错了,报错如下:
START DATE 2012-12-31_18:00:00 3600 21600
END DATE 2013-01-02_00:00:00
Time period # 1 to process = 2012-12-31_18:00:00
Time period # 2 to process = 2012-12-31_19:00:00
Time period # 3 to process = 2012-12-31_20:00:00
Time period # 4 to process = 2012-12-31_21:00:00
Time period # 5 to process = 2012-12-31_22:00:00
Time period # 6 to process = 2012-12-31_23:00:00
Time period # 7 to process = 2013-01-01_00:00:00
Time period # 8 to process = 2013-01-01_01:00:00
Time period # 9 to process = 2013-01-01_02:00:00
Time period # 10 to process = 2013-01-01_03:00:00PGFIO-F-209/OPEN/unit=91/'OLD' specified for file which does not exist.
File name =
In source file convert_emiss.f90, at line number 612
mv: 无法 stat “wrfchemi_d01”: 没有那个文件或目录
我的namelist.input如下:
&time_control
run_days = 0,
run_hours = 30,
run_minutes = 0,
run_seconds = 0,
start_year = 2012,
start_month = 12,
start_day = 31,
start_hour = 18,
start_minute = 00,
start_second = 00,
end_year = 2013,
end_month = 01,
end_day = 02,
end_hour = 00,
end_minute = 00,
end_second = 00,
interval_seconds = 21600
input_from_file = .true.,.true.,.true.,
history_interval = 60, 60, 60,
frames_per_outfile = 24, 1000, 1000,
restart = .false.,
restart_interval = 4000,
io_form_history = 2
io_form_restart = 2
io_form_input = 2
io_form_boundary = 2
io_form_auxinput5 = 2
io_form_auxinput12 = 2
auxinput5_interval_m = 60, 60, 60,
auxinput12_inname = 'wrf_chem_input'
debug_level = 0
/
&domains
time_step = 240,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 1,
e_we = 139, 112, 94,
e_sn = 119, 97, 91,
e_vert = 30, 30, 30,
dx = 36000, 20000, 6666.66,
dy = 36000, 20000, 6666.66,
p_top_requested = 5000
num_metgrid_levels = 27,
num_metgrid_soil_levels = 4,
grid_id = 1, 2, 3,
parent_id = 1, 1, 2,
i_parent_start = 1, 30, 30,
j_parent_start = 1, 20, 30,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 3, 3,
feedback = 1,
smooth_option = 0
/
&physics
mp_physics = 2, 2, 2,
progn = 1, 0, 0,
naer = 1,
ra_lw_physics = 1, 1, 1,
ra_sw_physics = 2, 2, 2,
radt = 54, 10, 10,
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, 0,
cu_diag = 1,
cudt = 0, 1, 1,
isfflx = 1,
ifsnow = 1,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
sf_urban_physics = 0, 0, 0,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
cu_rad_feedback = .ture.,
/
&fdda
/
&dynamics
w_damping = 1,
diff_opt = 1,
km_opt = 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, 0.2, 0.2
khdif = 0, 0, 0,
kvdif = 0, 0, 0,
non_hydrostatic = .true., .true., .true.,
moist_adv_opt = 2, 1, 1,
scalar_adv_opt = 2, 1, 1,
chem_adv_opt = 2, 1, 1,
/
&bdy_control
spec_bdy_width = 5,
spec_zone = 1,
relax_zone = 4,
specified = .true., .false.,.false.,
nested = .false., .true., .true.,
/
&grib2
/
&chem
kemit = 5,
chem_opt = 9,
bioemdt = 30,
photdt = 30,
chemdt = 2,
emiss_inpt_opt = 101, 1,
io_style_emissions = 2,
emiss_opt = 3, 3,
chem_in_opt = 0, 0,
phot_opt = 2, 0,
gas_drydep_opt = 1, 0,
aer_drydep_opt = 1, 0,
bio_emiss_opt = 1, 0,
dust_opt = 0,
dmsemis_opt = 0,
seas_opt = 0,
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 = 0, 0,
plumerisefire_frq = 30, 0,
have_bcs_chem = .false., .false., .false.,
aer_ra_feedback = 0,
diagnostic_chem = 0,
/
/
&namelist_quilt
nio_tasks_per_group = 0,
nio_groups = 1,
/
您能给看一下哪里出错了吗,好像也是namelist.input设置的问题,但是找不出来,新手伤不起 |
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