Changes between Version 301 and Version 302 of doc/app/parlist

Timestamp:

Feb 20, 2021 5:29:42 PM (4 years ago)

Author:

wagner

Comment:

--

doc/app/parlist

@@ -47 +47 @@
 || [../salsa_parameters#aerosol_flux_dpg aerosol_flux_dpg] || salsa || R(7) || 1.3E-8, 5.4E-8, 8.6E-7, 2.0E-7, 2.0E-7, 2.0E-7, 2.0E-7 || The number geometric mean diameter per aerosol emission mode. 
 || [../salsa_parameters#aerosol_flux_mass_fracs_a aerosol_flux_mass_fracs_a] || salsa || R(7) || 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0 || Mass fractions of chemical components for horizontally homogeneous aerosol emission. 
-|| [../salsa_parameters#aerosol_flux_mass_fracs_b aerosol_flux_mass_fracs_b] || salsa || R(7) || 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0 ||
 || [../salsa_parameters#aerosol_flux_sigmag aerosol_flux_sigmag] || salsa || R(7) || 1.8, 2.16, 2.21, 2.0, 2.0, 2.0, 2.0 || The standard deviation of the log-normal size distribution per aerosol emission mode. 
 || [../agent_parameters#agent_maximum_age agent_maximum_age] || agt || R(100) || 100 * 9999999.9 || Maximum time an agent can spend in the simulation before it is deleted. 
@@ -108 +107 @@
 || [../initialization_parameters#bc_uv_t bc_uv_t] || ini || C*20 || 'dirichlet' || Top boundary condition of the horizontal velocity components u and v. 
 || [../plant_canopy_parameters#beta_lad beta_lad] || pcm || R || 9999999.9 || Coefficient for constructing leaf area density profile. 
-|| [../biometeorology_parameters#bio_perct bio_perct] || biomet || L || .T. || Switch the calculation of Perceived Temperature off (.F.) or on (.T.).
-|| [../biometeorology_parameters#bio_pet bio_pet] || biomet || L || .T. || Switch the calculation of Physiologically Equivalent Temperature off (.F.) or on (.T.).
-|| [../biometeorology_parameters#bio_utci bio_utci] || biomet || L || .T. || Switch the calculation of Universal Thermal Climate Index off (.F.) or on (.T.). 
 || [../ocean_parameters#bottom_salinityflux bottom_salinityflux] || ocean || R || 0.0 || Kinematic salinity flux near the surface (in psu m/s).
 || [../radiation_parameters#bufsize_alltoall bufsize_alltoall] || rtm || I || 0 || Parameter to set max number of items sent in MPI_AlltoAll calls (0=infinite). 
@@ -119 +115 @@
 || [../initialization_parameters#building_wall_left building_wall_left] || ini || R || building centered in \\ x-direction || x-coordinate of the left building wall in m. 
 || [../initialization_parameters#building_wall_south building_wall_south] || ini || R || building centered in \\ y-direction || y-coordinate of the South building wall in m. 
-|| [../bulk_cloud_parameters#bulk_cloud_model bulk_cloud_model] || bulkc || L || .F. || Parameter to switch on the bulk cloud model.
 || [../bulk_cloud_parameters#c_sedimentation c_sedimentation] [=#c] || bulkc || R || 2.0 || Courant number of sedimentation process. 
 || [../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). 
@@ -134 +129 @@
 || [../initialization_parameters#canyon_wall_left canyon_wall_left] || ini || R || canyon centered in \\ x-direction || x-coordinate of the left canyon wall in m. 
 || [../initialization_parameters#canyon_wall_south canyon_wall_south] || ini || R || canyon centered in \\ y-direction || y-coordinate of the South canyon wall in m.
-|| [../chemistry_parameters#chem_debug0   chem_debug0 ] || chem || L || .FALSE. || Extra print output of chemistry variables.
-|| [../chemistry_parameters#chem_debug1   chem_debug1 ] || chem || L || .FALSE. || 
-|| [../chemistry_parameters#chem_debug2   chem_debug2 ] || chem || L || .FALSE. ||   
 || [../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. 
 || [../chemistry_parameters#chem_mechanism   chem_mechanism ] || chem || C*30 || 'phstatp' || Parameter for check of chemistry mechanism.
@@ -143 +135 @@
 || [../initialization_parameters#cloud_droplets cloud_droplets] || ini || L || .F. || Parameter to switch on usage of cloud droplets. 
 || [../bulk_cloud_parameters#cloud_scheme cloud_scheme] || bulkc || C*20 || 'saturation_adjust' || Parameter to choose microphysics for bulk cloud physics.
-|| [../initialization_parameters#cloud_top_radiation cloud_top_radiation] || ini || L || .F. || Parameter to switch on longwave radiation cooling at cloud-tops. 
 || [../bulk_cloud_parameters#cloud_water_sedimentation cloud_water_sedimentation] || bulkc || L || .F. || Parameterize cloud water sedimentation in cloud physics scheme. 
 || [../agent_parameters#coll_t_0 coll_t_0] || agt || R ||3.0|| Range of unscreened interactions for social force model (in s).
@@ -150 +141 @@
 || [../bulk_cloud_parameters#collision_turbulence collision_turbulence] || bulkc || L || .F. || Parameterize turbulence effects on autoconversion and accretion of cloud droplets. 
 || [../spectra_parameters#comp_spectra_level comp_spectra_level] || spec || I(100) || no level || Vertical level for which horizontal spectra are to be calculated and output (gridpoints).
-|| [../stg_par#compute_velocity_seeds_local compute_velocity_seeds] \\ [../stg_par#compute_velocity_seeds_local local] || stg || L || .F. || Flag to control the computation of velocity seeds that are the basis of the imposed disturbances.
+|| [../stg_par#compute_velocity_seeds_local compute_velocity_seeds] \\ [../stg_par#compute_velocity_seeds_local _local] || stg || L || .F. || Flag to control the computation of velocity seeds that are the basis of the imposed disturbances.
 || [../initialization_parameters#complex_terrain complex_terrain] || ini || L || .F. || Parameter to enable simulations featuring complex topography. 
 || [../initialization_parameters#conserve_volume_flow conserve_volume_flow] || ini || L || .F. || Conservation of volume flow in x- and y-direction. 
@@ -168 +159 @@
 || [../chemistry_parameters#cs_name   cs_name ] || chem || C*11(99) || 'novalue'  || Names of chemical species where surface concentrations or concentration profiles are prescribed. 
 || [../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].
-|| [../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^). 
-|| [../chemistry_parameters#cs_surface_initial_change   cs_surface_initial_change ] || chem || R(99) || 0.0  ||  
-|| [../chemistry_parameters#cs_vertical_gradient   cs_vertical_gradient ] || chem || R(99,10) || 0.0  ||
-|| [../chemistry_parameters#cs_vertical_gradient_level   cs_vertical_gradient_level ] || chem || R(99,10) || -999999.9  ||
+|| [../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^).
 || [../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). 
 || [../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. 
@@ -179 +167 @@
 || [../runtime_parameters#data_output data_output] || run || C*10(100) || 100*' ' || Quantities for which 2d cross section and/or 3d volume data are to be output. 
 || [../runtime_parameters#data_output_2d_on_each_pe data_output_2d_on] \\ [../runtime_parameters#data_output_2d_on_each_pe _each_pe] || run || L || .T. || Output 2d cross section data by one or all processors.
-|| [../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). 
+|| [../initialization_parameters#data_output_during_spinup data_output] \\ [../initialization_parameters#data_output_during_spinup _during_spinup] || ini || L || .F. || Parameter for switching on data output in the spinup phase (see spinup_time). 
 || [../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. 
 || [../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. 
@@ -188 +176 @@
 ||[../surface_data_output_parameters#data_output_surf data_output_surf] || surf || C*300(100) || ' ' || Quantities for which surface data shall be output.
 || [../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. 
-|| [../radiation_parameters#day_of_year_init day_of_year_init] || ini || I ||172|| Day of the year at model start. 
 || [../chemistry_parameters#daytype_mdh daytype_mdh] || chem || C*80 || 'workday' || Type of weekday required for the MDH (!MonthDayHour) case of the DEFAULT mode of the emissions module.
 || [../particle_parameters#deallocate_memory deallocate_memory] || lpm || L || .T. || Parameter to enable deallocation of unused memory.
@@ -238 +225 @@
 || [../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). 
 || [../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). 
-|| [../indoor_parameters#dt_indoor dt_indoor] || indoor || R || 3600.0 || Time interval for the call of the indoor model.
 || [../runtime_parameters#dt_max dt_max] || run || R || 20.0 || Maximum allowed value of the timestep (in s). 
 || [../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).