photdt = 0, chemdt = 10, io_style_emissions = 0, emiss_opt = 3, emiss_opt_vol = 0, emiss_ash_hgt = 20000., chem_in_opt = 0, phot_opt = 0, gas_drydep_opt = 0, aer_drydep_opt = 1, bio_emiss_opt = 0, ne_area = 0, dust_opt = 1, dmsemis_opt = 0, seas_opt...
gedit namelist.wps [*_date] [max_dom] [&geogrid] [ncl util/plotgrids.ncl] ./geogrid.exe ( geo_em.d01\2\3.nc geogrid.log will appear in /home/bai/HQ/model/wrf3.5.1mpialtifort/WPS) (only COPY fnl what you need TO /home/bai/HQ/data/fnl/use) ./link_grib.csh /home/bai/HQ/d...
false., / &grib2 / &namelist_quilt nio_tasks_per_group = 0, nio_groups = 1, / &chem kemit = 1, chem_opt = 401, bioemdt = 0, photdt = 0, chemdt = 10, io_style_emissions = 0, emiss_opt = 3, emiss_opt_vol = 0, emiss_ash_hgt = 20000., chem_in_opt = 0, phot_...
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runWRFlist的编辑.py #!/usr/bin/python# -*- coding: UTF-8 -*-importtimeimportdatetime#interval = input('本次的时间间隔(hh):') #e.g. 06interval='06'cycle=input('以上面的时间间隔转几轮:')#e.g. 50startTime=input('本次的开始时间yyyymmddhh:')#e.g. 2014120100forcinrange(int(cycle...
bldt = 0, 0, ! minutes between boundary-layer physics calls, 0 = call every timestep cu_physics = 5, 0, ! cumulus parameterization option, 5 = Grell 3D, 0 = off cudt = 0, ! minutes between cumulus physics calls; should be set to 0 when using all cu_physics except Kain-Fritsch...
Expand DownExpand Up@@ -131,7 +136,7 @@ subroutine emissions_driver(id,ktau,dtstep,DX, & REAL,DIMENSION( ims:ime, jms:jme, ne_area ), & INTENT(INOUT)::e_bio REAL,DIMENSION( ims:ime,1:config_flags%kemit, jms:jme,num_emis_ant),& ...
Modify the WRF-Chem preprocessor tool (mozbc) to work with the hybrid sigma-pressure vertical coordinate introduced with WRF V3.9. - mozbc_for_WRFv3.9/main_bc_wrfchem.f90 at master · fengx7/mozbc_for_WRFv3.9
(stream 0) for domain 1: 0.34561 elapsed seconds Max map factor in domain 1 = 1.02. Scale the dt in the model accordingly. D01: Time step = 18.00000 (s) D01: Grid Distance = 12.00000 (km) D01: Grid Distance Ratio dt/dx = 1.500000 (s/km) D01: Ratio Including Maximum Map Factor ...
Expand Up@@ -218,12 +218,10 @@ subroutine chem_init (id,chem,emis_ant,scalar,dt,bioemdt,photdt,chemdt,stepbioe, CALLwrf_debug(15,'calling RACM/MADE/SORGAM with AQCHEM chemistry from chem_driver') callwrf_message("WARNING: RACM_ESRLSORG_AQCHEM_KPP chemistry option is highly experim...