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<DIV>hello , </DIV>
<DIV></DIV>
<DIV> I want to run wrfchem including wildfire emission , and this fire emission created by prep_chem_src. </DIV>
<DIV> Now I meet some problem. </DIV>
<DIV></DIV>
<DIV> if the fire emisison is named wrffirechemi_d01, the wrfchem can run successfully. but if the fire emission is named wrffirechemi_d01_2017-04-25_00:00:00, when run ./real.exe , the error will come "Could not find matching time in input file wrffirechemi_d01" </DIV>
<DIV> </DIV>
<DIV> the reason why I change wrffirechemi_d01 to wrffirechemi_d01_2017-04-25_00:00:00, is that :firstly ,in prep_chem_src user's guide , said</DIV>
<DIV></DIV>
<DIV>Rename output to include the date:</DIV>
<DIV>¡ú mv wrfchemi_d01 wrfchemi_d01_{$year}-$mo-${da}_00:00:00</DIV>
<DIV>¡ú mv wrffirechemi_d01 wrffirechemi_d01_{$year}-$mo-${da}_00:00:00</DIV>
<DIV>¡ú mv wrfchemi_gocart_bg_d01 wrfchemi_gocart_bg_d01_{$year}-$mo-$</DIV>
<DIV>{da}_00:00:00 </DIV>
<DIV></DIV>
<DIV>second, only in wrffirechemi_d01_2017-04-25_00:00:00 form , I can run multi_days simulation. </DIV>
<DIV></DIV>
<DIV> and my namelist is :</DIV>
<DIV></DIV>
<DIV> &time_control</DIV>
<DIV> run_days = 6,</DIV>
<DIV> run_hours = 0,</DIV>
<DIV> run_minutes = 0,</DIV>
<DIV> run_seconds = 0,</DIV>
<DIV> start_year = 2017, 2015, 2013, 2013,</DIV>
<DIV> start_month = 04, 11, 12, 12,</DIV>
<DIV> start_day = 25, 01, 08, 08,</DIV>
<DIV> start_hour = 00, 12, 12, 12,</DIV>
<DIV> start_minute = 00, 00, 00,
00, </DIV>
<DIV> start_second = 00, 00, 00,
00,</DIV>
<DIV> end_year = 2017, 2015, 2013, 2013,</DIV>
<DIV> end_month = 04, 11, 12, 12,</DIV>
<DIV> end_day = 26, 30, 14, 14,</DIV>
<DIV> end_hour = 00, 12, 12, 12,</DIV>
<DIV> end_minute = 00, 00, 00,
00,</DIV>
<DIV> end_second = 00, 00, 00,
00,</DIV>
<DIV> interval_seconds = 21600,</DIV>
<DIV> input_from_file = .true.,.true.,.true.,.true.,</DIV>
<DIV> history_interval = 60, 60, 60,
60,</DIV>
<DIV> frames_per_outfile = 1, 24, 1, 1,</DIV>
<DIV> restart = .false.,</DIV>
<DIV> restart_interval = 72000,</DIV>
<DIV> io_form_history = 2</DIV>
<DIV> io_form_restart = 2</DIV>
<DIV> io_form_input = 2</DIV>
<DIV> io_form_boundary = 2</DIV>
<DIV> io_form_auxinput4 = 0</DIV>
<DIV> io_form_auxinput5 = 2</DIV>
<DIV> io_form_auxinput7 = 2</DIV>
<DIV> io_form_auxinput12 = 0</DIV>
<DIV> frames_per_auxinput5 = 1, 1, 1, 1, </DIV>
<DIV> frames_per_auxinput7 = 1, 1, 1, 1, </DIV>
<DIV> auxinput5_inname = 'wrfchemi_d<domain>_<date>'</DIV>
<DIV> auxinput7_inname = 'wrffirechemi_d<domain>_<date>'</DIV>
<DIV> auxinput5_interval_m = 1440, 60, 60 </DIV>
<DIV> auxinput7_interval_m = 1440, 60, 60 </DIV>
<DIV> debug_level = 1000 </DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &domains</DIV>
<DIV> time_step = 180,</DIV>
<DIV> time_step_fract_num = 0,</DIV>
<DIV> time_step_fract_den = 1,</DIV>
<DIV> max_dom = 1,</DIV>
<DIV> s_we = 1, 1, 1,
1,</DIV>
<DIV> s_sn = 1, 1, 1,
1,</DIV>
<DIV> e_we = 183, 244, 121, 151,</DIV>
<DIV> e_sn = 173, 274, 121, 151, </DIV>
<DIV> dx = 45000,15000,5000,0,</DIV>
<DIV> dy = 45000,15000,5000,0,</DIV>
<DIV> s_vert = 1, 1, 1, 1,</DIV>
<DIV> e_vert = 30, 30, 35, 35,</DIV>
<DIV> num_metgrid_levels = 32,</DIV>
<DIV> num_metgrid_soil_levels = 4,</DIV>
<DIV> p_top_requested = 5000</DIV>
<DIV> grid_id = 1, 2, 3,
4,</DIV>
<DIV> parent_id = 1, 1, 2,
3,</DIV>
<DIV> i_parent_start = 1, 68, 49, 40,</DIV>
<DIV> j_parent_start = 1, 71, 50, 16,</DIV>
<DIV> parent_grid_ratio = 1, 3, 3,
3,</DIV>
<DIV> parent_time_step_ratio = 1, 3, 3,
3,</DIV>
<DIV> feedback = 1,</DIV>
<DIV> smooth_option = 2</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &physics</DIV>
<DIV> mp_physics = 6, 6, 2,</DIV>
<DIV> progn = 0, 0, 0,</DIV>
<DIV> naer = 1e9</DIV>
<DIV> ra_lw_physics = 4, 4, 1,</DIV>
<DIV> ra_sw_physics = 4, 4, 2,</DIV>
<DIV> radt = 30, 30, 10,</DIV>
<DIV> sf_sfclay_physics = 1, 1, 1,</DIV>
<DIV> sf_surface_physics = 2, 2, 2,</DIV>
<DIV> bl_pbl_physics = 1, 1, 1,</DIV>
<DIV> bldt = 0, 0, 0,</DIV>
<DIV> cu_physics = 5, 5, 0,</DIV>
<DIV> cugd_avedx = 3,</DIV>
<DIV> cudt = 0, 0, 1,</DIV>
<DIV> isfflx = 1,</DIV>
<DIV> ifsnow = 1,</DIV>
<DIV> icloud = 1,</DIV>
<DIV> surface_input_source = 1,</DIV>
<DIV> num_soil_layers = 4,</DIV>
<DIV> num_land_cat = 20,</DIV>
<DIV> sf_urban_physics = 0, 0, 0,</DIV>
<DIV> maxiens = 1,</DIV>
<DIV> maxens = 3,</DIV>
<DIV> maxens2 = 3,</DIV>
<DIV> maxens3 = 16,</DIV>
<DIV> ensdim = 144,</DIV>
<DIV> cu_rad_feedback = .true.,</DIV>
<DIV> cu_diag = 1,</DIV>
<DIV> sst_update = 0,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &fdda</DIV>
<DIV> grid_fdda = 0,</DIV>
<DIV> gfdda_inname = "wrffdda_d<domain>",</DIV>
<DIV> gfdda_end_h = 144,</DIV>
<DIV> gfdda_interval_m = 360,</DIV>
<DIV> fgdt = 0,</DIV>
<DIV> if_no_pbl_nudging_uv = 1,</DIV>
<DIV> if_no_pbl_nudging_t = 1,</DIV>
<DIV> if_no_pbl_nudging_q = 1,</DIV>
<DIV> if_zfac_uv = 1,</DIV>
<DIV> k_zfac_uv = 10,</DIV>
<DIV> if_zfac_t = 1,</DIV>
<DIV> k_zfac_t = 10,</DIV>
<DIV> if_zfac_q = 1,</DIV>
<DIV> k_zfac_q = 10,</DIV>
<DIV> guv = 0.0003,</DIV>
<DIV> gt = 0.0003,</DIV>
<DIV> gq = 0.0003,</DIV>
<DIV> if_ramping = 1,</DIV>
<DIV> dtramp_min = 60.0,</DIV>
<DIV> io_form_gfdda = 2,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &dynamics</DIV>
<DIV> w_damping = 1,</DIV>
<DIV> diff_opt = 1,</DIV>
<DIV> km_opt = 4,</DIV>
<DIV> diff_6th_opt = 0, 0, 0,</DIV>
<DIV> diff_6th_factor = 0.12, 0.12, 0.12,</DIV>
<DIV> base_temp = 290.</DIV>
<DIV> damp_opt = 0,</DIV>
<DIV> zdamp = 5000., 5000., 5000.,</DIV>
<DIV> dampcoef = 0.2, 0.2, 0.2,</DIV>
<DIV> khdif = 0, 0, 0,</DIV>
<DIV> kvdif = 0, 0, 0,</DIV>
<DIV> non_hydrostatic = .true., .true., .true.,</DIV>
<DIV> moist_adv_opt = 2, 1, 1,</DIV>
<DIV> scalar_adv_opt = 2, 1, 1,</DIV>
<DIV> chem_adv_opt = 2, 1, 1,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &bdy_control</DIV>
<DIV> spec_bdy_width = 5,</DIV>
<DIV> spec_zone = 1,</DIV>
<DIV> relax_zone = 4,</DIV>
<DIV> specified = .true., .false.,.false.,</DIV>
<DIV> nested = .false., .true., .true.,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &grib2</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &chem</DIV>
<DIV> kemit = 1,</DIV>
<DIV> chem_opt = 301, 2,</DIV>
<DIV> bioemdt = 30, 30,</DIV>
<DIV> photdt = 30, 30,</DIV>
<DIV> chemdt = 10, 10,</DIV>
<DIV> io_style_emissions = 1,</DIV>
<DIV> emiss_inpt_opt = 1, 1,</DIV>
<DIV> emiss_opt = 5, 3,</DIV>
<DIV> chem_in_opt = 0, 0,</DIV>
<DIV> phot_opt = 1, 1,</DIV>
<DIV> gas_drydep_opt = 1, 1,</DIV>
<DIV> aer_drydep_opt = 1, 1,</DIV>
<DIV> bio_emiss_opt = 1, 1,</DIV>
<DIV> dust_opt = 0,</DIV>
<DIV> dmsemis_opt = 0,</DIV>
<DIV> seas_opt = 0,</DIV>
<DIV> gas_bc_opt = 1, 1,</DIV>
<DIV> gas_ic_opt = 1, 1,</DIV>
<DIV> aer_bc_opt = 1, 1,</DIV>
<DIV> aer_ic_opt = 1, 1,</DIV>
<DIV> gaschem_onoff = 1, 1,</DIV>
<DIV> aerchem_onoff = 1, 1,</DIV>
<DIV> wetscav_onoff = 0, 0,</DIV>
<DIV> cldchem_onoff = 0, 0,</DIV>
<DIV> vertmix_onoff = 1, 1,</DIV>
<DIV> chem_conv_tr = 1, 1,</DIV>
<DIV> biomass_burn_opt = 1, 0,</DIV>
<DIV> plumerisefire_frq = 120, 30,</DIV>
<DIV> aer_ra_feedback = 0, 0,</DIV>
<DIV> have_bcs_chem = .false., .false.,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> &namelist_quilt</DIV>
<DIV> nio_tasks_per_group = 0,</DIV>
<DIV> nio_groups = 1,</DIV>
<DIV> /</DIV>
<DIV></DIV>
<DIV> </DIV>
<DIV></DIV>
<DIV> And how can I solve this problem, please help. Thank you very much.</DIV>
<DIV></DIV>
<DIV>Bests,</DIV>
<DIV></DIV>
<DIV>Jingjing Shang </DIV></FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
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<DIV><FONT size=2 face=Verdana></FONT> </DIV></DIV></SPAN></FONT></DIV>
<DIV><FONT size=2>2017-05-23</FONT></FONT></DIV></FONT></BODY></HTML>