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本帖最后由 Rainy_Day 于 2017-12-7 22:22 编辑
利用FINN的针对WRFchem的处理工具fire_emis做出逐时的生物质燃烧源,可以直接用么?加到namelist中运行总是报错,有大神知道这个FINN源具体怎么填加和设置的么?是对气体机制和气溶胶方案有要求的吗?多谢了
生物质逐时源
&time_control
run_days =4,
run_hours = 0,
run_minutes = 0,
run_seconds = 0,
start_year = 2014, 2014, 2014,
start_month = 06, 06, 06,
start_day = 13, 13, 13,
start_hour = 00, 00, 00,
start_minute = 00, 00, 00,
start_second = 00, 00, 00,
end_year = 2014, 2014, 2014,
end_month = 06, 06, 06,
end_day = 17, 17, 17,
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,
restart = .false.,
restart_interval_h = 48
io_form_history = 2
io_form_restart = 2
io_form_input = 2
io_form_boundary = 2
debug_level = 300
auxinput4_inname = "wrflowinp_d<domain>",
auxinput4_interval = 360,360 ,360
io_form_auxinput4 = 2
write_hist_at_0h_rst = .false.
auxinput5_interval_m =60, 60, 60
auxinput7_interval_m = 60, 60, 60,
io_form_auxinput5 =2,
io_form_auxinput6 =2,
io_form_auxinput7 = 2,
auxinput6_inname = 'wrfbiochemi_d<domain>',
auxinput7_inname = 'wrffirechemi_d<domain>_<date>',
/
&domains
time_step = 180,
time_step_fract_num = 0,
time_step_fract_den = 1,
max_dom = 2,
e_we = 64, 58, 49,
e_sn = 72, 58, 49,
e_vert = 30, 30, 30,
p_top_requested = 5000,
num_metgrid_levels = 27,
num_metgrid_soil_levels = 4,
dx = 27000, 9000, 3000,
dy = 27000, 9000, 3000,
grid_id = 1, 2, 3,
parent_id = 0, 1, 2,
i_parent_start = 1, 22, 19,
j_parent_start = 1, 34, 26,
parent_grid_ratio = 1, 3, 3,
parent_time_step_ratio = 1, 3, 3,
feedback = 0,
smooth_option = 1,
interp_type = 2,
extrap_type = 2,
t_extrap_type = 2,
lowest_lev_from_sfc = .false.,
lagrange_order = 1,
force_sfc_in_vinterp = 1,
zap_close_levels = 50,
sfcp_to_sfcp = .false.
adjust_heights = .false.
/
&physics
sst_update = 1
progn = 1, 1, 1,
mp_physics = 10, 10, 10,
ra_lw_physics = 1, 1, 1,
ra_sw_physics = 1, 1, 1,
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 = 3, 3, 0,
cudt = 5, 5, 5,
cu_rad_feedback = .true., .true., .true.,
cu_diag =1, 1, 1,
isfflx = 1,
ifsnow = 0,
icloud = 1,
surface_input_source = 1,
num_soil_layers = 4,
num_land_cat = 20,
num_soil_cat = 16,
sf_urban_physics =1, 1, 1,
mp_zero_out = 0,
maxiens = 1,
maxens = 3,
maxens2 = 3,
maxens3 = 16,
ensdim = 144,
/
&fdda
grid_fdda = 1, 0, 0,
gfdda_inname = "wrffdda_d<domain>",
gfdda_end_h = 9999, 9999, 9999,
gfdda_interval_m = 360, 360, 360,
fgdt = 0, 0, 0,
if_no_pbl_nudging_uv = 0, 0, 0,
if_no_pbl_nudging_t = 0, 1, 0,
if_no_pbl_nudging_q = 0, 1, 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 = 0.00003, 0.00003, 0.00003,
gt = 0.00003, 0.00003, 0.00003,
gq = 0.00003, 0.00003, 0.00003,
if_ramping = 1,
dtramp_min = 60.0,
io_form_gfdda = 2,
/
&dynamics
w_damping = 0,
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 = 0.2, 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,
/
&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
chem_opt =9, 9, 9,
chem_in_opt = 1, 1, 1,
kemit = 1,
io_style_emissions = 2,
emiss_inpt_opt = 101, 101, 101,
emiss_opt = 3, 3, 3,
bio_emiss_opt = 3, 3, 3,
ne_area =200,
biomass_burn_opt = 2, 2, 2,
plumerisefire_frq = 60, 20, 6,
bioemdt = 30, 30, 30,
chemdt = 2., 2., 2.,
photdt = 30, 30, 30,
phot_opt = 2, 2, 2,
gas_drydep_opt = 1, 1, 1,
aer_drydep_opt = 1, 1, 1,
dust_opt = 2,
seas_opt = 2,
dmsemis_opt = 0,
gas_bc_opt = 1, 1, 1,
gas_ic_opt = 1, 1, 1,
aer_bc_opt = 1, 1, 1,
aer_ic_opt = 1, 1, 1,
have_bcs_chem = .true., .true., .true.,
gaschem_onoff = 1, 1, 1,
aerchem_onoff = 1, 1, 1,
wetscav_onoff = 1, 1, 1,
cldchem_onoff = 1, 1, 1,
vertmix_onoff = 1, 1, 1,
chem_conv_tr = 1, 1, 1,
aer_ra_feedback = 1, 1, 1,
aer_op_opt =1, 1, 1,
opt_pars_out =1,
chemdiag = 0, 0, 0,
/
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