Changes between Version 281 and Version 282 of doc/app/parlist
- Timestamp:
- Feb 3, 2021 4:41:23 PM (4 years ago)
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doc/app/parlist
v281 v282 23 23 * spec: {{{&spectra_parameters}}}\\ 24 24 * user: {{{&user_parameters}}}\\ 25 * usm: {{{&urban_surface_parameters}}}\\ 25 26 * vfm: {{{&virtual_flight_parameters}}} 26 27 * wtm: {{{&wind_turbine_parameters}}} … … 71 72 || [../salsa_parameters#bc_aer_s bc_aer_s] || salsa || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || The south boundary condition of the aerosol (and gas) concentrations. 72 73 || [../salsa_parameters#bc_aer_t bc_aer_t] || salsa || C*20 || 'neumann' || The top boundary condition of the aerosol (and gas) concentrations. 73 || [../chem par#bc_cs_b bc_cs_b] [=#b] || chem || C*20 || 'dirichlet' || Bottom boundary condition of the chemical species (cs) concentration. ||74 || [../chem par#bc_cs_l bc_cs_l] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Left boundary condition of the chemical species (cs) concentration. ||75 || [../chem par#bc_cs_n bc_cs_n] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || North boundary condition of the chemical species (cs) concentration. ||76 || [../chem par#bc_cs_r bc_cs_r] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Right boundary condition of the chemical species (cs) concentration. ||77 || [../chem par#bc_cs_s bc_cs_s] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || South boundary condition of the chemical species (cs) concentration. ||78 || [../chem par#bc_cs_t bc_cs_t] || chem || C*20 || 'initial_gradient' || Top boundary condition of the chemical species (cs) concentration. ||74 || [../chemistry_parameters#bc_cs_b bc_cs_b] [=#b] || chem || C*20 || 'dirichlet' || Bottom boundary condition of the chemical species (cs) concentration. || 75 || [../chemistry_parameters#bc_cs_l bc_cs_l] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Left boundary condition of the chemical species (cs) concentration. || 76 || [../chemistry_parameters#bc_cs_n bc_cs_n] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || North boundary condition of the chemical species (cs) concentration. || 77 || [../chemistry_parameters#bc_cs_r bc_cs_r] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_lr bc_lr] || Right boundary condition of the chemical species (cs) concentration. || 78 || [../chemistry_parameters#bc_cs_s bc_cs_s] || chem || C*20 || value of [wiki:doc/app/initialization_parameters#bc_ns bc_ns] || South boundary condition of the chemical species (cs) concentration. || 79 || [../chemistry_parameters#bc_cs_t bc_cs_t] || chem || C*20 || 'initial_gradient' || Top boundary condition of the chemical species (cs) concentration. || 79 80 || [../initialization_parameters#bc_e_b bc_e_b] || ini || C*20 || 'neumann' || Bottom boundary condition of the TKE. 80 81 || [../initialization_parameters#bc_lr bc_lr] || ini || C*20 || 'cyclic' || Boundary condition along x (for all quantities). … … 94 95 || [../initialization_parameters#bc_s_b bc_s_b] || ini || C*20 || 'dirichlet' || Bottom boundary condition of the scalar concentration. 95 96 || [../initialization_parameters#bc_s_t bc_s_t] || ini || C*20 || 'neumann' || Top boundary condition of the scalar concentration. 96 || [../ocean par#bc_sa_t bc_sa_t] || ocean || C*20 || 'neumann' || Top boundary condition of the salinity.97 || [../ocean_parameters#bc_sa_t bc_sa_t] || ocean || C*20 || 'neumann' || Top boundary condition of the salinity. 97 98 || [../initialization_parameters#bc_uv_b bc_uv_b] || ini || C*20 || 'dirichlet' || Bottom boundary condition of the horizontal wind components u and v. 98 99 || [../initialization_parameters#bc_uv_t bc_uv_t] || ini || C*20 || 'dirichlet' || Top boundary condition of the horizontal velocity components u and v. 99 100 || [../plant_canopy_parameters#beta_lad beta_lad] || pcm || R || 9999999.9 || Coefficient for constructing leaf area density profile. 100 || [../biomet par#bio_perct bio_perct] || biomet || L || .T. || Switch the calculation of Perceived Temperature off (.F.) or on (.T.).101 || [../biomet par#bio_pet bio_pet] || biomet || L || .T. || Switch the calculation of Physiologically Equivalent Temperature off (.F.) or on (.T.).102 || [../biomet par#bio_utci bio_utci] || biomet || L || .T. || Switch the calculation of Universal Thermal Climate Index off (.F.) or on (.T.).103 || [../ocean par#bottom_salinityflux bottom_salinityflux] || ocean || R || 0.0 || Kinematic salinity flux near the surface (in psu m/s).101 || [../biometeorology_parameters#bio_perct bio_perct] || biomet || L || .T. || Switch the calculation of Perceived Temperature off (.F.) or on (.T.). 102 || [../biometeorology_parameters#bio_pet bio_pet] || biomet || L || .T. || Switch the calculation of Physiologically Equivalent Temperature off (.F.) or on (.T.). 103 || [../biometeorology_parameters#bio_utci bio_utci] || biomet || L || .T. || Switch the calculation of Universal Thermal Climate Index off (.F.) or on (.T.). 104 || [../ocean_parameters#bottom_salinityflux bottom_salinityflux] || ocean || R || 0.0 || Kinematic salinity flux near the surface (in psu m/s). 104 105 || [../initialization_parameters#building_height building_height] || ini || R || 50.0 || Height of a single building in m. 105 106 || [../initialization_parameters#building_length_x building_length_x] || ini || R || 50.0 || Width of a single building in m. 106 107 || [../initialization_parameters#building_length_y building_length_y] || ini || R || 50.0 || Depth of a single building in m. 107 || [../ indoorpar#building_type building_type] || indoor|| I || 1 || Index of used building type in building database.108 || [../urban_surface_parameters#building_type building_type] || usm || I || 1 || Index of used building type in building database. 108 109 || [../initialization_parameters#building_wall_left building_wall_left] || ini || R || building centered in \\ x-direction || x-coordinate of the left building wall in m. 109 110 || [../initialization_parameters#building_wall_south building_wall_south] || ini || R || building centered in \\ y-direction || y-coordinate of the South building wall in m. 110 111 || [../bulk_cloud_parameters#bulk_cloud_model bulk_cloud_model] || bulkc || L || .F. || Parameter to switch on the bulk cloud model. 111 112 || [../bulk_cloud_parameters#c_sedimentation c_sedimentation] [=#c] || bulkc || R || 2.0 || Courant number of sedimentation process. 112 || [../land_surface_parameters#c_surface c_surface] || lsm || R || 20000.0|| Heat capacity of the surface (skin layer) per unit of area (in J/m²/K).113 || [../land_surface_parameters#c_surface c_surface] || lsm || R || depends on [../land_surface_parameters#vegetation_type vegetation_type] || Heat capacity of the surface (skin layer) per unit of area (in J/m²/K). 113 114 || [../initialization_parameters#calc_soil_moisture_during_spinup calc_soil_moisture] \\ [../initialization_parameters#calc_soil_moisture_during_spinup _during_spinup] || ini || L || .F. || Solve prognosic equation for soil moisture in the spinup phase. 114 || [../chem par#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'.115 || [../chemistry_parameters#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'. 115 116 || [../initialization_parameters#call_psolver_at_all_substeps call_psolver_at] \\ [../initialization_parameters#call_psolver_at_all_substeps _all_substeps] || ini || L || .T. || Switch to steer the call of the pressure solver. 116 117 || [../bulk_cloud_parameters#call_microphysics_at_all_substeps call_microphysics_at] \\ [../bulk_cloud_parameters#call_microphysics_at_all_substeps _all_substeps] || bulkc || L || .F. || Switch to steer the call of 2-moment microphysics. 117 118 || [../plant_canopy_parameters#canopy_drag_coeff canopy_drag_coeff] || pcm || R || 0.0 || Drag coefficient used in the [/wiki/doc/tut/the/canopy#Canopymodel plant canopy model]. 118 || [../ initialization_parameters#canopy_mode canopy_mode] || pcm || C*20 || 'block' || Canopy mode.119 || [../plant_canopy_parameters#canopy_mode canopy_mode] || pcm || C*20 || 'homogeneous' || Canopy mode. 119 120 || [../initialization_parameters#canyon_height canyon_height] || ini || R || 50.0 || Street canyon height in m. 120 121 || [../land_surface_parameters#canopy_resistance_coefficient canopy_resistance] \\ [../land_surface_parameters#canopy_resistance_coefficient _coefficient] || lsm || R || depends on [../land_surface_parameters#veg_type veg_type] || A coefficient (in 1/hPa) for the dependence of the canopy resistance on water vapor pressure deficit. … … 123 124 || [../initialization_parameters#canyon_wall_left canyon_wall_left] || ini || R || canyon centered in \\ x-direction || x-coordinate of the left canyon wall in m. 124 125 || [../initialization_parameters#canyon_wall_south canyon_wall_south] || ini || R || canyon centered in \\ y-direction || y-coordinate of the South canyon wall in m. 125 || [../chem par#chem_debug0 chem_debug0 ] || chem || L || .FALSE. || Extra print output of chemistry variables.126 || [../chem par#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.127 || [../chem par#chem_mechanism chem_mechanism ] || chem || C*30 || 'phstatp' || Parameter for check of chemistry mechanism.126 || [../chemistry_parameters#chem_debug0 chem_debug0 ] || chem || L || .FALSE. || Extra print output of chemistry variables. 127 || [../chemistry_parameters#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. 128 || [../chemistry_parameters#chem_mechanism chem_mechanism ] || chem || C*30 || 'phstatp' || Parameter for check of chemistry mechanism. 128 129 || [../initialization_parameters#cfl_factor cfl_factor] || ini || R || 0.1, 0.8 or 0.9 || Time step limiting factor. 129 || [../biomet par#clothing clothing] || biomet || I || 1 || Choose clothing outfit for human model.130 || [../biometeorology_parameters#clothing clothing] || biomet || I || 1 || Choose clothing outfit for human model. 130 131 || [../initialization_parameters#cloud_droplets cloud_droplets] || ini || L || .F. || Parameter to switch on usage of cloud droplets. 131 132 || [../bulk_cloud_parameters#cloud_scheme cloud_scheme] || bulkc || C*20 || 'saturation_adjust' || Parameter to choose microphysics for bulk cloud physics. … … 141 142 || [../initialization_parameters#conserve_volume_flow_mode conserve_volume] \\ [../initialization_parameters#conserve_volume_flow_mode _flow_mode] || ini || C*16 || 'default' || Modus of volume flow conservation. 142 143 || [../land_surface_parameters#conserve_water_content conserve_water_content] || lsm || L || .T. || Flag parameter for the bottom boundary condition of the soil model. 143 || [../biomet par#consider_obstructions consider_obstructions] || biomet || L || .T. || Considers obstruction.144 || [../biometeorology_parameters#consider_obstructions consider_obstructions] || biomet || L || .T. || Considers obstruction. 144 145 || [../radiation_parameters#constant_albedo constant_albedo] || rrtmg || L || .F. || Parameter to fix the surface albedo. 145 146 || [../initialization_parameters#constant_flux_layer constant_flux_layer] || ini || L || .T. || Parameter to switch on a constant flux layer between the surface and first computational grid level. … … 150 151 || [../runtime_parameters#create_disturbances create_disturbances] || run || L || .T. || Switch to impose random perturbations to the horizontal velocity field. 151 152 || [../runtime_parameters#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. 152 || [../chem par#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.153 || [../chem par#cs_name cs_name ] || chem || C*11(99) || 'novalue' || Names of chemical species where surface concentrations or concentration profiles are prescribed.154 || [../chem par#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].155 || [../chem par#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^).153 || [../chemistry_parameters#cs_heights cs_heights ] || chem || R(99,100) || 9999999.9 || Height levels above ground (in m) to go with [../chemistry_parameters#cs_profile cs_profile] in order to define initial profiles of chemical species. 154 || [../chemistry_parameters#cs_name cs_name ] || chem || C*11(99) || 'novalue' || Names of chemical species where surface concentrations or concentration profiles are prescribed. 155 || [../chemistry_parameters#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 [../chemistry_parameters#cs_heights cs_heights]. 156 || [../chemistry_parameters#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^). 156 157 || [../plant_canopy_parameters#cthf cthf] || pcm || R || 0.0 || Average heat flux that is prescribed at the top of the plant canopy (in K m/s). 157 158 || [../particle_parameters#curvature_solution_effects curvature_solution] \\ [../particle_parameters#curvature_solution_effects _effects] || lpm || L || .F. || Parameter to consider solution and curvature effects on the equilibrium vapor pressure of cloud droplets. … … 163 164 || [../runtime_parameters#data_output_during_spinup data_output] \\ [../runtime_parameters#data_output_during_spinup _during_spinup] || ini || L || .F. || Parameter for switching on data output in the spinup phase (see spinup_time). 164 165 || [../runtime_parameters#data_output_masks data_output_masks] || run || C*10 \\ (max_masks, \\ 100) || max_masks*100*' ' || Quantities for which masked data are to be output. 165 || [../user par#data_output_masks_user data_output_masks_user] || user || C*10 \\ (max_masks, \\ 100) || max_masks*100*' ' || User-defined quantities for which masked data are to be output.166 || [../user_parameters#data_output_masks_user data_output_masks_user] || user || C*10 \\ (max_masks, \\ 100) || max_masks*100*' ' || User-defined quantities for which masked data are to be output. 166 167 || [../runtime_parameters#data_output_pr data_output_pr] || run || C*10(100) || 100*' ' || Quantities for which vertical profiles (horizontally averaged) are to be output. 167 168 || [../runtime_parameters#data_output_pr_user data_output_pr_user] || user || C*10(200) || 200*' ' || User defined quantities for which horizontally averaged profile data is to be output. 168 169 ||[../spectra_parameters#data_output_sp data_output_sp] || spec ||C*10(10)|| 10*' ' ||Quantities for which horizontal spectra are to be calculated and output. 169 || [../user par#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.170 || [../user_parameters#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. 170 171 || [../radiation_parameters#day_of_year_init day_of_year_init] || ini || I ||172|| Day of the year at model start. 171 || [../chem par#daytype_mdh daytype_mdh] || chem || C*80 || || Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module.172 || [../chemistry_parameters#daytype_mdh daytype_mdh] || chem || C*80 || || Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module. 172 173 || [../agent_parameters#deallocate_memory_mas deallocate_memory_mas] || agt || L ||.T.|| Parameter to enable deallocation of unused memory. 173 174 || [../particle_parameters#density_ratio density_ratio] || lpm || R(10) || 0.0, 9*9999999.9 || Ratio of the density of the fluid and the density of the particles. … … 175 176 || [../salsa_parameters#depo_pcm_type depo_pcm_type] || salsa || C(20) || 'deciduous_broadleaf' || Leaf type applied in the dry deposition model. 176 177 || [../salsa_parameters#depo_surf_par depo_surf_par] || salsa || C(20) || 'zhang2001' || The method to solve the aerosol size specific dry deposition velocity (in m s^-1^) over an urban surface. 177 || [../chem par#deposition_dry deposition_dry] || chem || L || .FALSE. || Switches the deposition calculation for particles and gases ON (.TRUE.) or OFF (.FALSE.)178 || [../chemistry_parameters#deposition_dry deposition_dry] || chem || L || .FALSE. || Switches the deposition calculation for particles and gases ON (.TRUE.) or OFF (.FALSE.) 178 179 || [../agent_parameters#dim_size_agtnum_manual dim_size_agtnum_manual] || agt || I ||9999999|| Manually set size for agent-number dimension. 179 180 || [../agent_parameters#dim_size_factor_agtnum dim_size_factor_agtnum] || agt || R ||1.0|| Factor to modify the agent-number dimension size for agent output. … … 214 215 || [../runtime_parameters#dt_do2d_yz dt_do2d_yz] || run || R || value of \\ [../runtime_parameters#dt_data_output dt_data_output] || Temporal interval at which vertical cross section data (yz) shall be output (in s). 215 216 || [../runtime_parameters#dt_do3d dt_do3d] || run || R || value of \\ [../runtime_parameters#dt_data_output dt_data_output] || Temporal interval at which 3d volume data shall be output (in s). 216 || [../indoor par#dt_indoor dt_indoor] || indoor || R || 3600.0 || Time interval for the call of the indoor model.217 || [../indoor_parameters#dt_indoor dt_indoor] || indoor || R || 3600.0 || Time interval for the call of the indoor model. 217 218 || [../runtime_parameters#dt_max dt_max] || run || R || 20.0 || Maximum allowed value of the timestep (in s). 218 219 || [../particle_parameters#dt_min_part dt_min_part] || lpm || R || 0.0002 || Minimum value for the particle timestep when SGS velocities are used (in s). … … 235 236 || [../initialization_parameters#e_init e_init] [=#e] || ini || R || 0.0 || Initial TKE in m^2^s^-2^. 236 237 || [../initialization_parameters#e_min e_min] || ini || R || 0.0 || Minimum TKE in m^2^s^-2^. 237 || [../chem par#emiss_factor_main emiss_factor_main] || chem || R(99) || -9999.0 || Constant emission scaling factor for MAIN street types, used in the PARAMETERIZED mode of chem_emission module.238 || [../chem par#emiss_factor_side emiss_factor_side] || chem || R(99) || -9999.0 || Constant emission scaling factor for SIDE (secondary) street types, used in the PARAMETERIZED mode of chem_emission module.239 || [../chem par#emiss_lod emiss_lod] || chem || I || -1 || Level of Detail / Mode of chemistry emissions (Options: 0=='PARAMETERIZED', 1=='DEFAULT', 2=='PREPROCESSED').240 || [../chem par#emissions_anthropogenic emisssions_anthropogenic] || chem || L || .FALSE. || Switches the chem_emission module ON (.TRUE.) or OFF (.FALSE.)238 || [../chemistry_parameters#emiss_factor_main emiss_factor_main] || chem || R(99) || -9999.0 || Constant emission scaling factor for MAIN street types, used in the PARAMETERIZED mode of chem_emission module. 239 || [../chemistry_parameters#emiss_factor_side emiss_factor_side] || chem || R(99) || -9999.0 || Constant emission scaling factor for SIDE (secondary) street types, used in the PARAMETERIZED mode of chem_emission module. 240 || [../chemistry_parameters#emiss_lod emiss_lod] || chem || I || -1 || Level of Detail / Mode of chemistry emissions (Options: 0=='PARAMETERIZED', 1=='DEFAULT', 2=='PREPROCESSED'). 241 || [../chemistry_parameters#emissions_anthropogenic emisssions_anthropogenic] || chem || L || .FALSE. || Switches the chem_emission module ON (.TRUE.) or OFF (.FALSE.) 241 242 || [../radiation_parameters#emissivity emissivity] || rrtmg || R || 0.95 || Surface emissivity (0-1). 242 243 || [../runtime_parameters#end_time end_time] || run || R || 0.0 || Simulation time of the 3D model (in s). … … 272 273 || [../initialization_parameters#humidity humidity] || ini || L || .F. || Parameter to switch on the prognostic equation for water vapor mixing ratio q. 273 274 || [../land_surface_parameters#hydraulic_conductivity hydraulic_conductivity] || lsm || R || depends on [../land_surface_parameters#veg_type veg_type] || Hydraulic conductivity of the soil at saturation (in m/s). 274 || [../chem par#icntrl icntrl] [=#i] || chem || I(20) || 0 || Selection and steering of the chemistry solver.275 || [../chemistry_parameters#icntrl icntrl] [=#i] || chem || I(20) || 0 || Selection and steering of the chemistry solver. 275 276 || [../initialization_parameters#inflow_damping_height inflow_damping_height] || ini || R || from precursor run || Height below which the turbulence signal is used for turbulence recycling (in m). 276 277 || [../initialization_parameters#inflow_damping_width inflow_damping_width] || ini || R || 0.1* [../initialization_parameters#inflow_damping_height inflow] \\ [../initialization_parameters#inflow_damping_height _damping_height] || Transition range within which the turbulence signal is damped to zero (in m). 277 278 || [../initialization_parameters#inflow_disturbance_begin inflow_disturbance] \\ [../initialization_parameters#inflow_disturbance_begin _begin] || ini || I || MIN(10, nx/2 or ny/2) || Lower limit of the horizontal range for which random perturbations are to be imposed on the horizontal velocity field (gridpoints). 278 279 || [../initialization_parameters#inflow_disturbance_end inflow_disturbance] \\ [../initialization_parameters#inflow_disturbance_end _end] || ini || I || MIN(100, 3/4*nx or 3/4*ny) || Upper limit of the horizontal range for which random perturbations are to be imposed on the horizontal velocity field (gridpoints). 279 || [../indoor par#initial_indoor_temperature initial_indoor_temperature] || indoor || R || 293.15 || Initial indoor temperatures.280 || [../indoor_parameters#initial_indoor_temperature initial_indoor_temperature] || indoor || R || 293.15 || Initial indoor temperatures. 280 281 || [../initialization_parameters#initializing_actions initializing_actions] || ini || C*100 || no default value || Initialization actions to be carried out. 281 282 || [../particle_parameters#initial_weighting_factor initial_weighting] \\ [../particle_parameters#initial_weighting_factor _factor] || lpm || R || 1.0 || Factor to define the real number of initial droplets in a grid cell. … … 305 306 || [../initialization_parameters#lsf_exception lsf_exception] || ini || L || .F. || Parameter to explicitly allow large-scale forcing in case of topography /= 'flat' . 306 307 || [../radiation_parameters#lw_radiation lw_radiation] || rrtmg || L || .T. || Parameter to switch on/off longwave radiation. 307 || [../chem par#main_street_id main_street_id] [=#m] || chem || I(99) || 0 || Index for identifying MAIN streets following street type classes from {{{OpenStreetMap}}}.308 || [../chemistry_parameters#main_street_id main_street_id] [=#m] || chem || I(99) || 0 || Index for identifying MAIN streets following street type classes from {{{OpenStreetMap}}}. 308 309 || [../initialization_parameters#masking_method masking_method] || ini || L || .F. || Switch for topography boundary conditions in multigrid solver. 309 310 || [../runtime_parameters#mask_scale_x mask_scale_x] || run || R || 1.0 || Scaling length for masked data output along x-direction. … … 320 321 || [../agent_parameters#max_dist_from_path max_dist_from_path] || agt || R ||1.0|| Agent distance from current path section that triggers recalculation of that agent's path (in m). 321 322 || [../flpar#max_elev_change max_elev_change] || vfm || R(100) ||100*0.0|| Maximum possible elevation change in case rate_of_climb is not equal to zero. 322 || [../chem par#max_street_id max_street_id] || chem || I(99) || 0 || Maximum index value for identifying ALL (MAIN and SIDE) streets following street type classes from {{{OpenStreetMap}}}.323 || [../chemistry_parameters#max_street_id max_street_id] || chem || I(99) || 0 || Maximum index value for identifying ALL (MAIN and SIDE) streets following street type classes from {{{OpenStreetMap}}}. 323 324 || [../initialization_parameters#mg_cycles mg_cycles] || ini || I ||-1|| Number of cycles to be used with the multigrid scheme. 324 325 || [../initialization_parameters#mg_switch_to_pe0_level mg_switch_to] \\ [../initialization_parameters#mg_switch_to_pe0_level _pe0_level] || ini || I || see parameter \\ description || Grid level at which data shall be gathered on PE0. … … 328 329 || [../land_surface_parameters#min_soil_resistance min_soil_resistance] || lsm || R || 50.0 || Minimum soil resistance (in s/m). 329 330 || [../initialization_parameters#mixing_length_1d mixing_length_1d] || ini || C*20 || 'blackadar' || Mixing length used in the 1d-model. 330 || [../chem par#mode_emis mode_emis] || chem || C*80 || 'PARAMETERIZED' || Mode of chemistry emissions (Options: 'PARAMETERIZED', 'DEFAULT', 'PREPROCESSED'). '''Obsolete, use emiss_lod instead'''331 || [../chemistry_parameters#mode_emis mode_emis] || chem || C*80 || 'PARAMETERIZED' || Mode of chemistry emissions (Options: 'PARAMETERIZED', 'DEFAULT', 'PREPROCESSED'). '''Obsolete, use emiss_lod instead''' 331 332 || [../initialization_parameters#momentum_advec momentum_advec] || ini || C*10 || 'ws-scheme' || Advection scheme to be used for the momentum equations. 332 333 || [../agent_parameters#multi_agent_system_end multi_agent_system_end] || agt || R ||9999999.9|| Simulation time at which the multi agent system will stop excuting (in s). 333 334 || [../agent_parameters#multi_agent_system_start multi_agent_system_start] || agt || R ||0.0|| Simulation time at which the multi agent system will start excuting (in s). 334 || [../chem par#my_steps my_steps] || chem || I(50) || 0 || List of fixed timesteps.335 || [../chemistry_parameters#my_steps my_steps] || chem || I(50) || 0 || List of fixed timesteps. 335 336 || [../wind_turbine_parameters#n_airfoils n_airfoils] || wtm || I ||8|| Number of airfoils of the used turbine model. 336 337 || [../salsa_parameters#n_lognorm n_lognorm] [=#n] || salsa || R(7) || 1.04E5, 3.23E4, 5.4, 0.0, 0.0, 0.0, 0.0 || The total aerosol number concentration per aerosol mode (in cm^-3^). … … 381 382 || [../initialization_parameters#omega omega] || ini || R ||7.29E+00|| Angular velocity of the rotating system (in rad s^-1^). 382 383 || [../initialization_parameters#omega_sor omega_sor] || ini || R || 1.8 || Convergence factor to be used with the SOR-scheme. 383 || [../biomet par#orientation_angle orientation_angle] || biomet || F || 180.0 || Orientation angle of front/face of the human model.384 || [../biometeorology_parameters#orientation_angle orientation_angle] || biomet || F || 180.0 || Orientation angle of front/face of the human model. 384 385 || [../initialization_parameters#outflow_source_plane outflow_source] \\ [../initialization_parameters#outflow_source_plane _plane] || ini || R || - || Horizontal position (in m) of the vertical source plane from where instantaneous values of u, v, w, pt, q, s, and e are copied to the outflow boundary. 385 386 || [../particle_parameters#particles_per_point particles_per_point] [=#p] || lpm || I ||1|| Number of particles to be started per point. … … 394 395 || [../particle_parameters#pdy pdy] || lpm || R(10) || 10*dy || Distance along y between particles within a particle source (in m). 395 396 || [../particle_parameters#pdz pdz] || lpm || R(10) || 10*(zu(2) - zu(1)) || Distance along z between particles within a particle source (in m). 396 || [../chem par#photolysis_scheme photolysis_scheme] || chem || C*10 || 'simple' || Photolysis scheme.397 || [../chemistry_parameters#photolysis_scheme photolysis_scheme] || chem || C*10 || 'simple' || Photolysis scheme. 397 398 || [../wind_turbine_parameters#pitch_angle pitch_angle] || wtm || R(100) || 0.0 || Pitch angle for a constant pitch angle (in degrees). 398 399 || [../wind_turbine_parameters#pitch_control pitch_control] || wtm || L || .F. || Parameter to switch on the pitch control. … … 434 435 || [../initialization_parameters#rayleigh_damping_factor rayleigh_damping] \\ [../initialization_parameters#rayleigh_damping_factor _factor] || ini || R || 0.0 and/or 0.01 || Factor for Rayleigh damping. 435 436 || [../initialization_parameters#rayleigh_damping_height rayleigh_damping] \\ [../initialization_parameters#rayleigh_damping_height _height] || ini || R || 2/3*zu(nz) || Height where the Rayleigh damping starts (in m). 436 || [../chem par#rcntrl rcntrl] || chem || R(20) || 0.0 || Steering of the chemistry solver.437 || [../chemistry_parameters#rcntrl rcntrl] || chem || R(20) || 0.0 || Steering of the chemistry solver. 437 438 || [../wind_turbine_parameters#region_15_min region_15_min] || wtm || R ||7.016.224|| Lower generator speed boundary of region 1.5 (in rad/s). 438 439 || [../wind_turbine_parameters#region_2_min region_2_min] || wtm || R ||9.121.091|| Lower generator speed boundary of region 2 [rad/s]. … … 441 442 || [../initialization_parameters#recycling_width recycling_width] || ini || R || 0.1*[../initialization_parameters#nx nx]*[../initialization_parameters#dx dx] || Distance of the recycling plane from the inflow boundary (in m). 442 443 || [../initialization_parameters#reference_state reference_state] || ini || C*20 || '' 'initial_profile' '' || Defines what is used as reference state in the buoyancy term. 443 || [../user par#region region] || user || C*40(0:9) |||| Name(s) of the subdomain(s) defined by the user.444 || [../user_parameters#region region] || user || C*40(0:9) |||| Name(s) of the subdomain(s) defined by the user. 444 445 || [../wind_turbine_parameters#region_2_slope region_2_slope] || wtm || R ||2.332.287|| Slope constant for region 2. 445 446 || [../salsa_parameters#reglim reglim] || salsa || R(3) || 3.0E-9, 5.0E-8, 1.0E-5 || Aerosol diameter limits for the subranges (in m) in the following order: lower limit of 1, upper limit of 1 and lower limit of 2, upper limit of 2. … … 462 463 || [../initialization_parameters#s_vertical_gradient s_vertical_gradient] || ini || R(10) || 10*0.0 || Scalar concentration gradient(s) of the initial scalar concentration profile (in (kg m^-3^ or ppm) / 100 m). 463 464 || [../initialization_parameters#s_vertical_gradient_level s_vertical_gradient] \\ [../initialization_parameters#s_vertical_gradient_level _level] || ini || R(10) || 10*0.0 || Height level above which the scalar gradient defined by [../initialization_parameters#s_vertical_gradient s_vertical_gradient] is effective (in m). 464 || [../ocean par#salinity salinity] || ocean || L || .T. || Parameter to switch on/off calculation of salinity equation.465 || [../ocean_parameters#salinity salinity] || ocean || L || .T. || Parameter to switch on/off calculation of salinity equation. 465 466 || [../salsa_parameters#salsa_emission_mode salsa_emission_mode] || salsa || C(20) || 'no_source' || Source mode for aerosol and gaseous emissions. 466 || [../ocean par#sa_surface sa_surface] || ocean || R || 35.0 || Surface salinity (in psu).467 || [../ocean par#sa_vertical_gradient sa_vertical_gradient] || ocean || R(10) || 10*0.0 || Salinity gradient(s) of the initial salinity profile (in psu / 100 m).468 || [../ocean par#sa_vertical_gradient_level sa_vertical_gradient] \\ [../initialization_parameters#sa_vertical_gradient_level _level] || ocean || R(10) || 10*0.0 || Height level above which the salinity gradient defined by [../oceanpar#sa_vertical_gradient sa_vertical_gradient] is effective (in m).467 || [../ocean_parameters#sa_surface sa_surface] || ocean || R || 35.0 || Surface salinity (in psu). 468 || [../ocean_parameters#sa_vertical_gradient sa_vertical_gradient] || ocean || R(10) || 10*0.0 || Salinity gradient(s) of the initial salinity profile (in psu / 100 m). 469 || [../ocean_parameters#sa_vertical_gradient_level sa_vertical_gradient] \\ [../initialization_parameters#sa_vertical_gradient_level _level] || ocean || R(10) || 10*0.0 || Height level above which the salinity gradient defined by [../ocean_parameters#sa_vertical_gradient sa_vertical_gradient] is effective (in m). 469 470 || [../land_surface_parameters#saturation_moisture saturation_moisture] || lsm || R || depends on [../land_surface_parameters#soil_type soil_type] || Soil moisture at saturation (in m³/m³). 470 471 || [../initialization_parameters#scalar_advec scalar_advec] || ini || C*10 || 'ws-scheme' || Advection scheme to be used for the scalar quantities. … … 477 478 || [../wind_turbine_parameters#segment_length_tangential segment_length_tangential] || wtm || R || 1.0 || Length of each rotor segment the rotor area is divided into, in tangential direction, as factor of the grid spacing. 478 479 || [../wind_turbine_parameters#segment_width_radial segment_width_radial] || wtm || R || 0.5 || Length of each rotor segment the rotor area is divided into, in radial direction, as factor of the grid spacing. 479 || [../chem par#side_street_id side_street_id] || chem || I(99) || 0 || Index for identifying SIDE streets following street type classes from !OpenStreetMap.480 || [../chemistry_parameters#side_street_id side_street_id] || chem || I(99) || 0 || Index for identifying SIDE streets following street type classes from !OpenStreetMap. 480 481 || [../bulk_cloud_parameters#sigma_bulk sigma_bulk] || bulkc || R || 2.0 || The dispersion of the dry aerosol spectrum. 481 482 || [../agent_parameters#sigma_rep_agent sigma_rep_agent] || agt || R ||0.3|| Width of agent repulsive field (in m). … … 505 506 || [../initialization_parameters#statistic_regions statistic_regions] || ini || I ||0|| Number of additional user-defined subdomains for which statistical analysis and corresponding output (profiles, time series) shall be made. 506 507 || [../agent_parameters#step_dealloc_mas step_dealloc_mas] || agt || I ||100|| Interval for memory reallocation. 507 || [../ocean par#stokes_waveheight stokes_waveheight] || ocean || R || 0.0 || Parameter to switch on and set the effects of Langmuir circulation in PALM's ocean mode.508 || [../ocean par#stokes_wavelength stokes_wavelength] || ocean || R || 0.0 || Parameter to switch on and set the effects of Langmuir circulation in PALM's ocean mode.508 || [../ocean_parameters#stokes_waveheight stokes_waveheight] || ocean || R || 0.0 || Parameter to switch on and set the effects of Langmuir circulation in PALM's ocean mode. 509 || [../ocean_parameters#stokes_wavelength stokes_wavelength] || ocean || R || 0.0 || Parameter to switch on and set the effects of Langmuir circulation in PALM's ocean mode. 509 510 || [../initialization_parameters#subs_vertical_gradient subs_vertical_gradient] || ini || R(10) || 10*0.0 || Gradient(s) of the profile for the large scale subsidence/ascent velocity (in (m/s) / 100 m). 510 511 || [../initialization_parameters#subs_vertical_gradient_level subs_vertical_gradient] \\ [../initialization_parameters#subs_vertical_gradient_level _level] || ini || R(10) || 10*0.0 || Height level above which the gradient for the subsidence/ascent velocity defined by [../initialization_parameters#subs_vertical_gradient subs_vertical_gradient] is effective (in m). 511 || [../biomet par#sun_in_south sun_in_south] || biomet || L || .F. || Azimuthal position of the sun.512 || [../biometeorology_parameters#sun_in_south sun_in_south] || biomet || L || .F. || Azimuthal position of the sun. 512 513 || [../salsa_parameters#surface_aerosol_flux surface_aerosol_flux] || salsa || R(7) || 1.04e+11, 3.23E+10, 5.4E+6, 0.0, 0.0, 0.0, 0.0 || The total surface number flux per aerosol mode (in m^-2^s^-1^). 513 || [../ocean par#surface_cooling_spinup_time surface_cooling] \\ [../oceanpar#surface_cooling_spinup_time _spinup_time] || ocean || R || 999999.9 || Time (in s) after which the surface heat flux is switched off.514 || [../chem par#surface_csflux surface_csflux] || chem || R(99) || 0.0 || Values of surface fluxes of chemistry emissions to be used in the PARAMETERIZED mode.515 || [../chem par#surface_csflux_name surface_csflux_name] || chem || C*11(99) || 'novalue' || Names of chemical species which are emitted.514 || [../ocean_parameters#surface_cooling_spinup_time surface_cooling] \\ [../ocean_parameters#surface_cooling_spinup_time _spinup_time] || ocean || R || 999999.9 || Time (in s) after which the surface heat flux is switched off. 515 || [../chemistry_parameters#surface_csflux surface_csflux] || chem || R(99) || 0.0 || Values of surface fluxes of chemistry emissions to be used in the PARAMETERIZED mode. 516 || [../chemistry_parameters#surface_csflux_name surface_csflux_name] || chem || C*11(99) || 'novalue' || Names of chemical species which are emitted. 516 517 || [../initialization_parameters#surface_heatflux surface_heatflux] || ini || R || no prescribed \\ heatflux || Kinematic sensible heat flux at the bottom surface (in K m/s). 517 518 || [../initialization_parameters#surface_pressure surface_pressure] || ini || R || 1013.25 || Atmospheric pressure at the surface (in hPa). … … 522 523 || [../agent_parameters#tau_accel_agent tau_accel_agent] [=#t] || agt || R ||0.5|| Relaxation time in social force model (in s). 523 524 || [../runtime_parameters#termination_time_needed termination_time_needed] || run || R || 35.0 || CPU time needed for terminal actions at the end of a run in batch mode (in s). 524 || [../biomet par#thermal_comfort thermal_comfort] || biomet || L || .F. || Switch the calculation of all three thermal comfort indices off (.F.) or on (.T.).525 || [../biometeorology_parameters#thermal_comfort thermal_comfort] || biomet || L || .F. || Switch the calculation of all three thermal comfort indices off (.F.) or on (.T.). 525 526 || [../wind_turbine_parameters#tilt_angle tilt_angle] || wtm || R || 0.0 || Rotor tilt_angle of the rotor plane (in degrees). 526 || [../chem par#time_fac_type time_fac_type] || chem || C*80 || MDH || Type of time treatment for DEFAULT mode of the chem_emission module.527 || [../chemistry_parameters#time_fac_type time_fac_type] || chem || C*80 || MDH || Type of time treatment for DEFAULT mode of the chem_emission module. 527 528 || [../wind_turbine_parameters#time_turbine_on time_turbine_on] || wtm || R || 0.0 || Simulation time at which the turbines are switched on. 528 529 || [../radiation_parameters#time_utc_init time_utc_init] || rrtmg || R || 43200.0 || UTC time at model start in seconds starting from midnight. … … 534 535 || [../initialization_parameters#top_momentumflux_u top_momentumflux_u] || ini || R || no prescribed momentumflux || Momentum flux along x at the top boundary (in m^2^/s^2^). 535 536 || [../initialization_parameters#top_momentumflux_v top_momentumflux_v] || ini || R || no prescribed momentumflux || Momentum flux along y at the top boundary (in m^2^/s^2^). 536 || [../ocean par#top_salinityflux top_salinityflux] || ocean || R || no prescribed \\ salinityflux || Kinematic salinity flux at the top boundary, i.e. the sea surface (in psu m/s).537 || [../ocean_parameters#top_salinityflux top_salinityflux] || ocean || R || no prescribed \\ salinityflux || Kinematic salinity flux at the top boundary, i.e. the sea surface (in psu m/s). 537 538 || [../initialization_parameters#top_scalarflux top_scalarflux] || ini || R || no prescribed \\ scalarflux || Scalar flux at the top surface (in kg m^-2^ s^-1^ or ppm m s^-1^). 538 539 || [../wind_turbine_parameters#tower_cd tower_cd] || wtm || R(100) || none ||Drag coefficient for each tower. This parameter needs to be specified for each turbine. … … 546 547 || [../initialization_parameters#turbulent_inflow turbulent_inflow] || ini || L || .F. || Generates a turbulent inflow at side boundaries using a turbulence recycling method. 547 548 || [../initialization_parameters#turbulent_outflow turbulent_outflow] || ini || L || .F. || Generates a turbulent outflow at side boundaries using a turbulence recycling method. 548 || [../biomet par#turn_to_sun turn_to_sun] || biomet || L || .T. || Orientation of the front/face of the human model.549 || [../biometeorology_parameters#turn_to_sun turn_to_sun] || biomet || L || .T. || Orientation of the front/face of the human model. 549 550 || [../initialization_parameters#u_bulk u_bulk] [=#u] || ini || R || 0.0 || u-component of the predefined bulk velocity (in m/s). 550 551 || [../initialization_parameters#u_profile u_profile] || ini || R(100) || 100 * 9999999.9 || Values of u-velocity component to be used as initial profile (in m/s). … … 552 553 || [../initialization_parameters#ug_vertical_gradient ug_vertical_gradient] || ini || R(10) || 10*0.0 || Gradient(s) of the initial profile of the u-component of the geostrophic wind (in 1/100s). 553 554 || [../initialization_parameters#ug_vertical_gradient_level ug_vertical_gradient] \\ [../initialization_parameters#ug_vertical_gradient_level _level] || ini || R(10) || 10*0.0 || Height level above which the gradient defined by [../initialization_parameters#ug_vertical_gradient ug_vertical_gradient] is effective (in m). 554 || [../biomet par#uv_exposure uv_exposure] || biomet || L || .F. || Activation of the UV Exposure Model.555 || [../biometeorology_parameters#uv_exposure uv_exposure] || biomet || L || .F. || Activation of the UV Exposure Model. 555 556 || [../initialization_parameters#uv_heights uv_heights] || ini || R(100) || 100 * 9999999.9 || Height levels for prescribed u,v-profiles (in m). 556 557 || [../initialization_parameters#use_free_convection_scaling use_free_convection] \\ [../initialization_parameters#use_free_convection_scaling _scaling] || ini || L || .F. || Parameter to switch on the use of the local free convection velocity scale. … … 575 576 || [../initialization_parameters#wall_heatflux wall_heatflux] || ini || R(5) || 5*0.0 || Prescribed kinematic sensible heat flux in K m/s at the five topography faces. 576 577 || [../initialization_parameters#wall_humidityflux wall_humidityflux] || ini || R(5) || 5*0.0 || Prescribed kinematic humidity flux in m/s at the five topography faces. 577 || [../ocean par#wall_salinityflux wall_salinityflux] || ocean || R(0:5) || 6*0.0 || Prescribed kinematic salinity flux in Psu m/s at the six topography faces578 || [../ocean_parameters#wall_salinityflux wall_salinityflux] || ocean || R(0:5) || 6*0.0 || Prescribed kinematic salinity flux in Psu m/s at the six topography faces 578 579 || [../initialization_parameters#wall_scalarflux wall_scalarflux] || ini || R(5) || 5*0.0 || Prescribed scalar flux at the five topography faces (in kg m^-2^ s^-1^ or ppm m s^-1^). 579 || [../ocean par#wave_breaking wave_breaking] || ocean || L || .F. || Parameter to switch on turbulence generation by wave breaking.580 || [../ocean_parameters#wave_breaking wave_breaking] || ocean || L || .F. || Parameter to switch on turbulence generation by wave breaking. 580 581 || [../land_surface_parameters#wilting_point wilting_point] || lsm || R || depends on [../land_surface_parameters#soil_type soil_type] || Soil moisture at permanent wilting point (in m³/m³). 581 582 || [../particle_parameters#write_particle_statistics write_particle] \\ [../particle_parameters#write_particle_statistics _statistics] || lpm || L || .F. || Switch on/off output of particle information.
