<div dir="ltr">Since your parent_time_step ratios is 1,3,3,<div>then I guess bioemdt = 2.5,2.5/3,2.5/9</div><div><br></div><div>Cheers</div><div><br></div><div>--</div><div>Sasha</div></div><div class="gmail_extra"><br><br>
<div class="gmail_quote">2013/1/31 王楠 <span dir="ltr"><<a href="mailto:kima2008@163.com" target="_blank">kima2008@163.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div style="line-height:1.7;font-size:14px;font-family:arial"><div><p>Dear all,</p><p> Hi all, please spent a little time reading my letter, and please give me suggestions, thank you very very much!</p>
<p>I want to use megan emission to do a 3-nested domain run with WRF/Chem 3.3.1,
but facing error "<font style="background-color:rgb(255,255,0)"> bioemdt needs to
match the model time_step."</font></p>
<p><font style="background-color:rgb(255,255,0)">----------------------</font></p>
<p>&domains<br> <font style="background-color:rgb(255,255,0)">time_step =
150,<br></font> time_step_fract_num =
0,<br> time_step_fract_den =
1,<br> max_dom =
3,<br> e_we = 100, 94, 106,
88,<br> e_sn = 92, 85, 100,
85,<br> e_vert = 31, 31, 31,
31,<br> p_top_requested =
5000,<br> num_metgrid_levels =
27,<br> num_metgrid_soil_levels =
4,<br> dx = 27000, 9000, 3000,
1000,<br> dy = 27000, 9000, 3000,
1000,<br> grid_id = 1, 2, 3,
4,<br> parent_id = 0, 1, 2,
3,<br> i_parent_start = 1, 25, 20, 49,
<br> j_parent_start = 1, 30, 15,
31,<br> parent_grid_ratio = 1, 3, 3,
3,<br> parent_time_step_ratio = 1, 3, 3,
3,<br> feedback =
1,<br> smooth_option = 0<br> /<br>&chem<br> kemit =
8,<br> chem_opt = 2, 2, 2, 2,<br> <font style="background-color:rgb(255,255,0)">bioemdt = 2.5,
2.5, 2.5, 2.5,<br></font> photdt = 30,
30, 30, 30,<br> chemdt = 0, 0,
0, 0,<br> io_style_emissions = 1,
<br> emiss_inpt_opt = 102, 102, 102,
102,<br> emiss_opt = 0, 0, 0,
0,<br> chem_in_opt = 0, 0, 0,
0,<br> phot_opt = 2, 2, 2, 2,
<br> gas_drydep_opt = 1, 1, 1,
1,<br> aer_drydep_opt = 1, 1, 1,
1,<br> bio_emiss_opt = 3, 3, 3,
1,<br> dust_opt =
2,<br> dmsemis_opt =
0,<br> seas_opt =
2,<br> gas_bc_opt = 1, 1, 1,
1,<br> gas_ic_opt = 1, 1, 1,
1,<br> aer_bc_opt = 1, 1, 1,
1,<br> aer_ic_opt = 1, 1, 1,
1,<br> gaschem_onoff = 1, 1, 1,
1,<br> aerchem_onoff = 1, 1, 1,
1,<br> wetscav_onoff = 0, 0, 0,
0,<br> cldchem_onoff = 0, 0, 0,
0,<br> vertmix_onoff = 1, 1, 1,
1,<br> chem_conv_tr = 1, 1, 1,
1,<br> biomass_burn_opt = 0, 0, 0,
0,<br> have_bcs_chem = .false., .false., .false.,
.false.,<br> aer_ra_feedback = 1, 1, 1,
1,<br> aer_op_opt = 1,
<br> opt_pars_out = 1,
<br> diagnostic_chem = 0,
<br> /<br>------------------------------------------------------------</p>
<p> My time_step is <font style="background-color:rgb(255,255,0)">150(s), </font>and
biemdt is<font style="background-color:rgb(255,255,0)"> 2.5(min), </font>they are
definately matched, but I still got the error when I run wrf.exe : bioemdt needs
to match the model time_step.</p>
<p> I really don't know why...</p>
<p> Dear Sir or friends, please spent a little time reading my letter, and please give me
suggestions, thank you very very much!</p><p>
---------------------------------------------------------------------------------------------------------------------</p><p>---------------------------------------------------------------------------------------------------------------------</p>
<p>Below is my whole namelist</p><p> &time_control<br> run_days = 6,<br> run_hours = 23,<br> run_minutes = 0,<br> run_seconds &n
bsp; = 0,<br> start_year = 2010, 2010, 2010, 2010,<br> start_month = 11, 11, 11, 11,<br> start_day = 06, 06, 06, 06,<br> start_hour = 00, 00, 00, 00,<br>
start_minute
= 00, 00, 00, 00,<br> start_second = 00, 00, 00, 00,<br> end_year = 2010, 2010, 2010, 2010,<br> end_month = 11, 11, 11, 11,<br>
end_day &nbsp
; = 12, 12, 12, 12,<br> end_hour = 23, 23, 23, 23,<br> end_minute = 00, 00, 00, 00,<br> end_second = 00, 00, 00, 00,<br>
interval_seconds &nbs
p; = 21600<br> input_from_file = .true.,.true.,.true.,.true.,<br> history_interval = 60, 60, 60, 60,<br> frames_per_outfile = 24, 24, 24, 24,<br>
restart = .false.,<br> restart_interval = 5000,<br> io_form_history&n
bsp; = 2<br> io_form_restart = 2<br> io_form_input = 2<br> io_form_boundary = 2<br> io_form_auxinput5 =0<br> auxinput6_interval_h = 24<br>
io_form_auxinput6 =2<br> auxinput5_interval =3600, 3600,3600<br> <
br> auxinput4_inname = "wrflowinp_d<domain>",<br> auxinput4_interval = 360,<br> io_form_auxinput4 = 2<br>debug_level = 0<br>
/</p><p> &domains<br> time_step = 150,<br> time_step_fract_num = 0,<br> time
_step_fract_den = 1,<br> max_dom = 3,<br> e_we = 100, 94, 106, 88,<br> e_sn = 92, 85, 100, 85,<br> e_vert
= 31, 31, 31, 31,<br> p_top_requested = 5000,<br> num_metgrid_levels = 27,<br> num_metgrid_soil_levels = 4,<br> dx = 27000, 9000, 3000, 1000,<br>
dy = 27000, 9000, 3
000, 1000,<br> grid_id = 1, 2, 3, 4,<br> parent_id = 0, 1, 2, 3,<br> i_parent_start = 1, 25, 20, 49, <br> j_parent_start = 1, 30,
15, 31,<br> parent_grid_ratio = 1, 3, 3, 3,<br> parent_time_step_ratio = 1, 3, 3, 3,<br> feedback = 1,<br> smooth_option = 0<br>
/</p><p> &physics<br> sst_update &n
bsp; = 1,<br> mp_physics = 2, 2, 2, 2,<br> ra_lw_physics = 1, 1, 1, 1,<br> ra_sw_physics = 2, 2, 2, 2,<br> radt = 30, 30, &n
bsp; 30, 30,<br> sf_sfclay_physics = 1, 1, 1, 1,<br> sf_surface_physics = 2, 2, 2, 2,<br> bl_pbl_physics = 1, 1, 1, 1,<br> bldt = 0, 0, 0, 0,
<br> cu_physics = 5, 5, 5, 0,<br> cu_rad_feedback = .true., .true., .true., .true.,<br> cudt = 5, 5, 5, 0,<br>cu_diag =1, 1, 1, 1,<br>
isfflx = 1, <br>progn =1, 1, 1, 1, <br> ifsnow = 0,<br> icloud = 1,<br> surface_input_source &nbsp
; = 1,<br> num_soil_layers = 4,<br> sf_urban_physics = 0, 0, 0, 0,<br> maxiens = 1,<br> maxens = 3,<br> maxens2 = 3,<br>
maxens3 &nb
sp; = 16,<br> ensdim = 144,<br> /</p><p> &fdda<br> /</p><p> &dynamics<br> w_damping = 0,<br> diff_opt = 1,<br>
km_opt
= 4,<br> diff_6th_opt = 0, 0, 0, 0,<br> diff_6th_factor = 0.12, 0.12, 0.12, 0.12,<br> base_temp = 290.<br> damp_opt = 0,<br>
zdamp
= 5000., 5000., 5000., 5000.,<br> dampcoef = 0.2, 0.2, 0.2, 0.2,<br> khdif = 0, 0, 0, 0,<br> kvdif = 0, 0, 0,
0,<br> non_hydrostatic = .true., .true., .true., .true.,<br> chem_adv_opt = 2, 2, 2, 2,<br> moist_adv_opt = 2, 2, 2, 2,<br>
scalar_adv_opt = 2, 2,
2, 2,<br> /</p><p> &bdy_control<br> spec_bdy_width = 5,<br> spec_zone = 1,<br> relax_zone = 4,<br> specified = .true., .false.,.false., .false.,<br>
nested &n
bsp; = .false., .true., .true., .true.,<br> /<br>&chem<br> kemit = 8,<br> chem_opt = 11, 11, 11, 11,<br> bioemdt = 3, 3, 3, 3,<br>
photdt &
nbsp; = 30, 30, 30, 30,<br> chemdt = 0, 0, 0, 0,<br> io_style_emissions = 1, <br> emiss_inpt_opt = 102, 102, 102, 102,<br> emiss_opt = 0, 0, 0, 0,<br>
chem_in_opt &nbs
p; = 0, 0, 0, 0,<br> phot_opt = 2, 2, 2, 2, <br> gas_drydep_opt = 1, 1, 1, 1,<br> aer_drydep_opt = 1, 1, 1, 1,<br>
&n
bsp;bio_emiss_opt = 3, 3, 3, 1,<br> dust_opt = 2,<br> dmsemis_opt = 0,<br> seas_opt = 2,<br> gas_bc_opt = 1, 1,
1, 1,<br> gas_ic_opt = 1, 1, 1, 1,<br> aer_bc_opt = 1, 1, 1, 1,<br> aer_ic_opt = 1, 1, 1, 1,<br>
gaschem_onoff
= 1, 1, 1, 1,<br> aerchem_onoff = 1, 1, 1, 1,<br> wetscav_onoff = 0, 0, 0, 0,<br> cldchem_onoff = 0, 0, 0, 0,<br>
vertmix_onoff &
nbsp; = 1, 1, 1, 1,<br> chem_conv_tr = 1, 1, 1, 1,<br> biomass_burn_opt = 0, 0, 0, 0,<br> have_bcs_chem = .false., .false., .false., .false.,<br>
aer_ra_feedback = 1, 1, &n
bsp; 1, 1,<br> aer_op_opt = 1, <br> opt_pars_out = 1, <br> diagnostic_chem = 0, <br> /</p><p><br> &grib2<br> /</p><p> &namelist_quilt<br>
nio_tasks_per_group = 0,<br> nio_groups = 1,<br> /<br></p>
<p> </p>
<p>Best Regards,</p>
<p>WangNan</p></div></div><br><br><span title="neteasefooter"><span></span></span><br>_______________________________________________<br>
Wrf-users mailing list<br>
<a href="mailto:Wrf-users@ucar.edu">Wrf-users@ucar.edu</a><br>
<a href="http://mailman.ucar.edu/mailman/listinfo/wrf-users" target="_blank">http://mailman.ucar.edu/mailman/listinfo/wrf-users</a><br>
<br></blockquote></div><br></div>