为什么WRF-Chem不阅读我的排放数据?

Question

我一直试图运行WRF-Chem排放但他们并不被WRF-Chem读。RADM2。

我有排放整个星期,所以io_style_emissions = 2和排放wrfchem_d01_2014_08_04_00:00:00文件格式,只有一个排放。我认为io_form_auxinput5 = = 11,但我有错误我要评论这条线namelist.input,也许这就是原因。我可以2 12小时排放的模型文件,但不是我的目标,因为我开发了排放模型,与高分辨率的时间和空间,否则我将失去很多信息。

整个WRF运行所需的配置在这里。

Answer 1

我可以运行模型,只需要改变一点学生名单。我添加了三个参数:io_form_auxinput5 = 2, auxinput5_inname =“wrfchemi_d <域> _ <日期>美元美元的美元和frames_per_auxinput5 = 168。(168小时的排放和小时的模拟)

&time_control run_days = 0, run_hours = 0, run_minutes = 0, run_seconds = 0, start_year = 2014, start_month = 08年,start_day = 04 start_hour = 00, start_minute = 00, start_second = 00, end_year = 2014, end_month = 08年,end_day = 11, end_hour = 00, end_minute = 00, end_second = 00, interval_seconds = 21600 input_from_file = .true, .true .true。history_interval = 60, history_outname = " / scr4 / sibarra /圣保罗/ run2/1km /博物馆wrfout_d <域> _ <日期>”frames_per_outfile = 5000,重启= .false。,restart_interval = 10080, auxinput5_interval_m = 60, io_form_auxinput2 = 2, io_form_auxinput5 = 2, auxinput5_inname = 'wrfchemi_d_' frames_per_auxinput5 = 168, io_form_history = 2 io_form_restart = 2 io_form_input = 2 io_form_boundary = 2 debug_level = 100 / &domains time_step = 6, time_step_fract_num = 0, time_step_fract_den = 1, max_dom = 1, e_we = 191, e_sn = 181, e_vert = 35, p_top_requested = 5000, num_metgrid_levels = 27, vert_refine_fact = 1, num_metgrid_soil_levels = 4, dx = 1000, dy = 1000, grid_id = 3, parent_id = 2, i_parent_start = 57, j_parent_start = 59, parent_grid_ratio = 5, parent_time_step_ratio = 5, feedback = 1, smooth_option = 0 / &physics mp_physics = 2, ra_lw_physics = 1, ra_sw_physics = 2, radt = 15, sf_sfclay_physics = 1, sf_surface_physics = 2, bl_pbl_physics = 1, bldt = 0, cu_physics = 0, cudt = 0, cu_diag = 1, cu_rad_feedback = .true., isfflx = 1, ifsnow = 0, icloud = 0, surface_input_source = 1, num_soil_layers = 4, num_land_cat = 20, sf_urban_physics = 1, / &fdda / &dynamics w_damping = 0, diff_opt = 1, km_opt = 4, diff_6th_opt = 0, diff_6th_factor = 0.12, base_temp = 290. damp_opt = 0, zdamp = 5000., dampcoef = 0.2 khdif = 0, kvdif = 0, non_hydrostatic = .true., .true., .true., moist_adv_opt = 1, scalar_adv_opt = 1, / &bdy_control spec_bdy_width = 5, spec_zone = 1, relax_zone = 4, specified = .true., .false.,.false., nested = .false., .true., .true., / &grib2 / &chem kemit = 1, chem_opt = 1, bioemdt = 15, photdt = 15, chemdt = 2., io_style_emissions = 2, emiss_inpt_opt = 1, emiss_opt = 2, chem_in_opt = 1, phot_opt = 2, gas_drydep_opt = 1, aer_drydep_opt = 0, bio_emiss_opt = 0, dust_opt = 0, dmsemis_opt = 0, seas_opt = 0, gas_bc_opt = 1, gas_ic_opt = 1, aer_bc_opt = 1, aer_ic_opt = 1, aer_op_opt = 0, ! opt_pars_out = 0, gaschem_onoff = 1, aerchem_onoff = 1, wetscav_onoff = 0, cldchem_onoff = 0, vertmix_onoff = 1, chem_conv_tr = 0, biomass_burn_opt = 0, aer_ra_feedback = 0 have_bcs_chem = .false., .false., .false., / &namelist_quilt nio_tasks_per_group = 0, nio_groups = 1, /