<div dir="ltr">Hi, <span style="font-family:arial,sans-serif;font-size:13.63636302947998px;font-weight:bold;white-space:nowrap">Dimitris:</span><div><font face="arial, sans-serif"><span style="white-space:nowrap"><b><br></b></span></font></div>
<div><font face="arial, sans-serif"><span style="white-space:nowrap"><b>How about try this:<br></b></span></font><div><br></div><div><span style="font-family:arial,sans-serif;font-size:13.63636302947998px">auxinput7_inname </span><span style="font-family:arial,sans-serif;font-size:13.63636302947998px"> = 'wrffirechemi_d<domain>_<date>',</span><br>
</div></div><div><span style="font-family:arial,sans-serif;font-size:13.63636302947998px">auxinput7_interval_m </span><span style="font-family:arial,sans-serif;font-size:13.63636302947998px"> = 60, 1440,</span><span style="font-family:arial,sans-serif;font-size:13.63636302947998px"><br>
</span></div><div><span style="font-family:arial,sans-serif;font-size:13.63636302947998px"><br></span></div><div><span style="font-family:arial,sans-serif;font-size:13.63636302947998px"><br></span></div><div style><span style="font-family:arial,sans-serif;font-size:13.63636302947998px">Xing</span></div>
<div class="gmail_extra"><br><br><div class="gmail_quote">2013/10/25 Dimitris Aman <span dir="ltr"><<a href="mailto:dimaman25@gmail.com" target="_blank">dimaman25@gmail.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="ltr"><div><div><div>Hey everyone, I have a serious problem which i am trying to solve for over a week now. I am trying to get WRF/CHEM to read the finn emissions which are converted into wrfchem data format by the Fire emiss tool. The final files that i am getting from the fire tool are hourly emissions with file names wrffirechemi_<domain>_<year>-<month>-<day>_<hour>. <br>
Unfortunately the wrfchem doesnt want to read the hourly fire emission's
output files from the fire_emis_tool and always looking in the
mediation_integrate.f90 the single file wrffirechemi_d01. I am sending u
the namelist.input that i am using in the wrf, just to take a look if
something from my options is wrong. I am a bit
frustrated because i thought it would be straight forward using it. I would appreciate it if someone who uses the finn emissions into the WRF/CHEM could help me. <br><br></div>Thank u all in advance <br><br></div>Dimitris <br>
<br></div>University of Crete<br><br> &time_control<br> run_days = 2,<br> run_hours = 0,<br> run_minutes = 0,<br> run_seconds = 0,<br>
start_year = 2011, <br> start_month = 07, <br> start_day = 01, <br> start_hour = 00, <br> start_minute = 00, <br>
start_second = 00, <br> end_year = 2011, <br> end_month = 07, <br> end_day = 03, <br> end_hour = 00, <br>
end_minute = 00, <br> end_second = 00, <br> interval_seconds = 21600,<br> input_from_file = .true.,<br> history_interval = 60, <br>
frames_per_outfile = 24, <br> restart = .false.,<br> restart_interval = 0,<br> io_form_history = 2,<br> io_form_restart = 2,<br>
io_form_input = 2,<br> io_form_boundary = 2,<br> auxinput5_inname = 'wrfchemi_d<domain>',<br> auxinput6_inname = 'wrfbiochemi_d01',<br>
auxinput7_inname = 'wrffirechemi_d<domain>',<br> auxinput8_inname = 'wrfchemi_gocart_bg_d<domain>',<br> auxinput12_inname = 'wrf_chem_input',<br>
auxinput13_inname = 'wrfchemv_d<domain>',<br> auxinput5_interval_m = 1440, 1440, <br> auxinput7_interval_m = 1440, 1440,<br> auxinput8_interval_m = 1440, 1440,<br>
auxinput13_interval_m = 1440, 1440,<br> frames_per_auxinput5 = 1,1,<br> frames_per_auxinput7 = 1,1,<br> frames_per_auxinput8 = 1,1,<br> io_form_auxinput2 = 2,<br>
io_form_auxinput5 = 2,<br> io_form_auxinput6 = 2,<br> io_form_auxinput7 = 2,<br> io_form_auxinput8 = 2,<br> io_form_auxinput12 = 0,<br>
io_form_auxinput13 = 0,<br> io_form_auxinput14 = 0,<br> io_form_auxinput15 = 0,<br> debug_level = 0,<br> auxinput1_inname = "met_em.d<domain>.<date>",<br>
/<br><br> &dfi_control<br>/<br><br> &domains<br> time_step = 600,<br> time_step_fract_num = 0,<br> time_step_fract_den = 1,<br> max_dom = 1,<br>
s_we = 1, <br> e_we = 41, <br> s_sn = 1, <br> e_sn = 31, <br> e_vert = 31, <br>
num_metgrid_levels = 27,<br> num_metgrid_soil_levels = 4,<br> dx = 100000, <br> dy = 100000, <br> grid_id = 1, <br>
parent_id = 0, <br> i_parent_start = 1, <br> j_parent_start = 1, <br> parent_grid_ratio = 1, <br> parent_time_step_ratio = 1, <br>
p_top_requested = 5000,<br> feedback = 1,<br> smooth_option = 0<br> p_top_requested = 5000<br> zap_close_levels = 50<br>
interp_type = 1<br> t_extrap_type = 2<br> force_sfc_in_vinterp = 0<br> use_levels_below_ground = .true.<br> use_surface = .true.<br>
lagrange_order = 1<br> /<br> sfcp_to_sfcp = .true.<br><br> &physics<br> mp_physics = 4, <br> progn = 0,<br> ra_lw_physics = 1, <br>
ra_sw_physics = 2, <br> radt = 30,<br> sf_sfclay_physics = 1, <br> sf_surface_physics = 2, <br> bl_pbl_physics = 1, <br>
bldt = 0, <br> cu_physics = 5, <br> cu_diag = 1, <br> cudt = 0, <br> ishallow = 0,<br>
isfflx = 1,<br> ifsnow = 1,<br> icloud = 1,<br> surface_input_source = 1,<br> num_soil_layers = 4,<br>
sf_urban_physics = 0, <br> mp_zero_out = 2,<br> mp_zero_out_thresh = 1.e-12<br> maxiens = 1,<br> maxens = 3,<br>
maxens2 = 3,<br> maxens3 = 16,<br> ensdim = 144,<br> cu_rad_feedback = .true.,<br> /<br><br> &fdda<br> /<br><br>
&dynamics<br> rk_ord = 3,<br> w_damping = 1,<br> diff_opt = 1,<br> km_opt = 4,<br> diff_6th_opt = 0,<br>
diff_6th_factor = 0.12,<br> base_temp = 290.<br> damp_opt = 0,<br> zdamp = 5000., <br> dampcoef = 0.01, <br>
khdif = 0, <br> kvdif = 0, <br> non_hydrostatic = .true., <br> moist_adv_opt = 2, <br> scalar_adv_opt = 2, <br>
chem_adv_opt = 2, <br> tke_adv_opt = 2, <br> time_step_sound = 4, <br> h_mom_adv_order = 5, <br> v_mom_adv_order = 3, <br>
h_sca_adv_order = 5, <br> v_sca_adv_order = 3, <br> /<br><br> &bdy_control<br> spec_bdy_width = 5,<br> spec_zone = 1,<br> relax_zone = 4,<br>
specified = .true., <br> nested = .false., <br> /<br><br> &grib2<br> /<br><br> &namelist_quilt<br> nio_tasks_per_group = 0,<br> nio_groups = 1,<br> /<br><br>
&chem<br> kemit = 1,<br> chem_opt = 112,<br> bioemdt = 0,<br> photdt = 0,<br> chemdt = 5,<br>
io_style_emissions = 2, <br> emiss_inpt_opt = 1, 1,<br> emiss_opt = 7, 5, <br> emiss_opt_vol = 0, <br> emiss_ash_hgt = 20000., <br>
chem_in_opt = 0, <br> phot_opt = 1, <br> gas_drydep_opt = 1, <br> aer_drydep_opt = 1, <br> bio_emiss_opt = 3, <br>
dust_opt = 1,<br> dmsemis_opt = 1,<br> seas_opt = 1,<br> gas_bc_opt = 1, <br> gas_ic_opt = 1,<br>
aer_bc_opt = 1, <br> aer_ic_opt = 1, <br> gaschem_onoff = 1, <br> aerchem_onoff = 1, <br> wetscav_onoff = 0, <br>
cldchem_onoff = 0, <br> vertmix_onoff = 1, <br> chem_conv_tr = 1, <br> biomass_burn_opt = 1, 1,<br> scale_fire_emiss = .true.,<br>
plumerisefire_frq = 120, 120, <br> have_bcs_chem = .false., <br> aer_ra_feedback = 1,<br> aer_op_opt = 1,<br> opt_pars_out = 0,<br>
diagnostic_chem = 0,<br> /<br><br></div>
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