Changes between Version 245 and Version 246 of doc/app/parlist
- Timestamp:
- Jan 8, 2019 9:23:10 AM (6 years ago)
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doc/app/parlist
v245 v246 10 10 * biomet: {{{&biometeorology_parameters}}}\\ 11 11 * bulkc: {{{&bulk_cloud_parameters}}}\\ 12 * chem: {{{&chemistry_parameters}}}\\ 12 13 * dvr: {{{&dvr_graphics_par}}}\\ 13 14 * ini: {{{&initialization_parameters}}}\\ … … 22 23 * spec: {{{&spectra_parameters}}}\\ 23 24 * user: {{{&user_parameters}}} 25 24 26 25 27 … … 58 60 || [../d3par#averaging_interval_pr averaging_interval_pr] || run || R || value of [../d3par#averaging_interval averaging_interval] || Averaging interval for vertical profiles output to local file [../iofiles#DATA_1D_PR_NETCDF DATA_1D_PR_NETCDF] (in s). 59 61 || [../sppar#averaging_interval_sp averaging_interval_sp] || run || R || value of [../d3par#averaging_interval averaging_interval] || Averaging interval for spectra output to local file [../iofiles#DATA_1D_SP_NETCDF DATA_1D_SP_NETCDF] (in s). 60 || [../inipar#bc_e_b bc_e_b] [=#b] || ini || C*20 || 'neumann' || Bottom boundary condition of the TKE. 62 || [../chempar#bc_cs_b bc_cs_b] [=#b] || chem || C*20 || 'dirichlet' || Bottom boundary condition of the chemical species (cs) concentration. 63 || [../chempar#bc_cs_t bc_cs_t] || chem || C*20 || 'initial_gradient' || Top boundary condition of the scalar concentration. 64 || [../inipar#bc_e_b bc_e_b] || ini || C*20 || 'neumann' || Bottom boundary condition of the TKE. 61 65 || [../inipar#bc_lr bc_lr] || ini || C*20 || 'cyclic' || Boundary condition along x (for all quantities). 62 66 || [../agtpar#bc_mas_lr bc_mas_lr] || agt || C*15 || 'absorb' || Boundary condition for agents at the left and right model boundary. … … 94 98 || [../lsmpar#c_surface c_surface] || lsm || R || 20000.0 || Heat capacity of the surface (skin layer) per unit of area (in J/m²/K). 95 99 || [../inipar#calc_soil_moisture_during_spinup calc_soil_moisture] \\ [../inipar#calc_soil_moisture_during_spinup _during_spinup] || ini || L || .F. || Solve prognosic equation for soil moisture in the spinup phase. 100 || [../chempar#call_chem_at_all_substeps call_chem_at_all_substeps ] || chem || L || .FALSE. || Switch whether chemistry is called at each substep of the Runge-Kutta scheme or just at each full dynamical time step 'dt'. 96 101 || [../inipar#call_psolver_at_all_substeps call_psolver_at] \\ [../inipar#call_psolver_at_all_substeps _all_substeps] || ini || L || .T. || Switch to steer the call of the pressure solver. 97 102 || [../bcmpar#call_microphysics_at_all_substeps call_microphysics_at] \\ [../bcmpar#call_microphysics_at_all_substeps _all_substeps] || bulkc || L || .F. || Switch to steer the call of 2-moment microphysics. … … 103 108 || [../inipar#canyon_width_y canyon_width_y] || ini || R || 9999999.9 || Street canyon width in y-direction in m. 104 109 || [../inipar#canyon_wall_left canyon_wall_left] || ini || R || canyon centered in \\ x-direction || x-coordinate of the left canyon wall in m. 105 || [../inipar#canyon_wall_south canyon_wall_south] || ini || R || canyon centered in \\ y-direction || y-coordinate of the South canyon wall in m. 110 || [../inipar#canyon_wall_south canyon_wall_south] || ini || R || canyon centered in \\ y-direction || y-coordinate of the South canyon wall in m. 111 || [../chempar#chem_debug0 chem_debug0 ] || chem || L || .FALSE. || Extra print output of chemistry variables. 112 || [../chempar#chem_gasphase_on chem_gasphase_on ] || chem || L || .TRUE. || Switch for switching off the chemical reactions but still doing the transport for all chemical compounds. Useful for test purposes. 113 || [../chempar#chem_mechanism chem_mechanism ] || chem || C*30 || 'phstatp' || Parameter for check of chemistry mechanism. 106 114 || [../inipar#cfl_factor cfl_factor] || ini || R || 0.1, 0.8 or 0.9 || Time step limiting factor. 107 115 || [../dvrpar#clip_dvrp_l clip_dvrp_l] || dvr || R || 0.0 || Left boundary of the displayed domain (in m). … … 135 143 || [../d3par#create_disturbances create_disturbances] || run || L || .T. || Switch to impose random perturbations to the horizontal velocity field. 136 144 || [../d3par#cross_profiles cross_profiles] || run || C*100(100) || see parameter \\ description || Determines which vertical profiles are to be presented in which coordinate system if the plot software '''palmplot''' is used. 145 || [../chempar#cs_heights cs_heights ] || chem || R(99,100) || 9999999.9 || Height levels above ground (in m) to go with [../chempar#cs_profile cs_profile] in order to define initial profiles of chemical species. 146 || [../chempar#cs_name cs_name ] || chem || C*11(99) || 'novalue' || Names of chemical species where surface concentrations or concentration profiles are prescribed. 147 || [../chempar#cs_profile cs_profile ] || chem || R(99,100) || 9999999.9 || Concentration values of chemical species (gases in ppm, particulate matter in kg m^-3^) at [../chempar#cs_heights cs_heights]. 148 || [../chempar#cs_surface cs_surface ] || chem || R || 0.0 || Concentration value for chemical species at the surface (gases in ppm, particulate matter in kg m^-3^). 137 149 || [../canpar#cthf cthf] || pcm || R || 0.0 || Average heat flux that is prescribed at the top of the plant canopy (in K m/s). 138 150 || [../parpar#curvature_solution_effects curvature_solution] \\ [../parpar#curvature_solution_effects _effects] || lpm || L || .F. || Parameter to consider solution and curvature effects on the equilibrium vapor pressure of cloud droplets. … … 150 162 || [../userpar#data_output_user data_output_user] || user || C*10(100) || 100*' ' || User defined quantities for which 2d cross section and/or 3d volume data are to be output. 151 163 || [../radpar#day_of_year_init day_of_year_init] || ini || I ||172|| Day of the year at model start. 164 || [../chempar#daytype_mdh daytype_mdh] || chem || C*80 || || Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module. 152 165 || [../agtpar#deallocate_memory_mas deallocate_memory_mas] || agt || L ||.T.|| Parameter to enable deallocation of unused memory. 153 166 || [../salsa#decycle_lr decycle_lr] || salsa || L ||.F.|| Parameter to the switch on the decycling of aerosol particles along x.