source: palm/trunk/TESTS/cases/urban_environment_salsa/INPUT/urban_environment_salsa_p3d @ 4117

!-------------------------------------------------------------------------------
!-- INITIALIZATION PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/inipar
!-------------------------------------------------------------------------------
 &initialization_parameters

!
!-- Grid
!------------------------------------------------------------------------------
    nx                   = 19,
    ny                   = 19,
    nz                   = 22,

    dx                   = 2.0,
    dy                   = 2.0,
    dz                   = 2.0,

!
!-- Numerics
!------------------------------------------------------------------------------
    fft_method           = 'fftw',
    monotonic_limiter_z  = .T., 
!
!-- Mode
!------------------------------------------------------------------------------     
    humidity             = .T.,
    q_surface            = 0.001,

!
!-- Initialization
!------------------------------------------------------------------------------
    initializing_actions = 'set_constant_profiles',   !'set_constant_profiles', or 'inifor', 
                                                      ! or both (met. from inifor, chem constant profiles)

    pt_surface           = 277.15,
    ug_surface           = 1.0,
    vg_surface           = 0.0,

    day_of_year_init     = 65,             ! march 06, to avoid extreme temperatures
    time_utc_init        = 36000.0,        ! (0.0 s = 00 UTC midnight),

!
!-- Wall/soil spinup
!------------------------------------------------------------------------------    
    spinup_time         = 1200.0,
    spinup_pt_mean      = 284.15,
    spinup_pt_amplitude = 10.0,             ! give a dirunal cycle from 6 - 16 °C
    dt_spinup           = 120.0,
    data_output_during_spinup = .F.,

!
!-- Topography
!------------------------------------------------------------------------------    
    topography           = 'read_from_file',

!
!-- Physics
!------------------------------------------------------------------------------
    longitude            = 13.4,
    latitude             = 52.5,

 / ! end of inipar namelist


!-------------------------------------------------------------------------------
!-- RUNTIME PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par
!-------------------------------------------------------------------------------
 &runtime_parameters

!
!-- Run steering
!------------------------------------------------------------------------------
    end_time              = 70.0,
    create_disturbances   = .T.,

!
!-- Run-control/timeseries output settings
!------------------------------------------------------------------------------
    dt_run_control        =  0.0,
    dt_dots               =  10.0,

!
!-- Profile output settings
!------------------------------------------------------------------------------
    skip_time_dopr        =  0.0,
    dt_dopr               = 60.0,
    averaging_interval_pr = 60.0,
    dt_averaging_input_pr =  0.0,

    data_output_pr        = '#u',  'u*2',  'wu',  'w*u*',  'w"u"',
                            '#v',  'v*2',  'wv',  'w*v*',  'w"v"',
!                            'w',   'w*2',
                            '#theta', 'theta*2', 'wtheta', 'w*theta*', 'w"theta"',
                            '#q',  'q*2', 
!
!-- 2D/3D output settings
!------------------------------------------------------------------------------
    do3d_at_begin      = .T., 
    do2d_at_begin      = .T.,

    dt_data_output     = 10.0, 
    dt_data_output_av  = 10.0,
    averaging_interval = 10.0,
    dt_averaging_input =  0.0,

    section_xy         = 0,

    data_output = 'u', 'v', 'w',
                  'Ntot', 'PM2.5', 'LDSA',
                  's_OC','g_OCNV','g_OCSV',
                  'N_bin3', 'm_bin4', 


 / ! end of d3par namelist


!-------------------------------------------------------------------------------
!-- RADIATION MODEL PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/radpar
!-------------------------------------------------------------------------------
  &radiation_parameters

     radiation_scheme =  'clear-sky',    !'clear-sky' or 'rrtmg',
     albedo_type = 5,
     constant_albedo = .F.,

     dt_radiation = 60.0,

     surface_reflections = .T.,
     nrefsteps = 3,

     rad_angular_discretization = .F.,
     raytrace_mpi_rma = .F.,

  /


!-------------------------------------------------------------------------------
!-- LAND SURFACE MODEL PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/lsmpar
!------------------------------------------------------------------------------- 
 &land_surface_parameters 

    constant_roughness     = .T.,
    aero_resist_kray       = .T.,

    vegetation_type        = 2,
    soil_type              = 3,
    conserve_water_content = .T.,

    root_fraction          = 0.49, 0.26, 0.25, 0.0, 0.0, 0.0, 0.0, 0.0,
    soil_temperature       = 277.15, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0, 
    soil_moisture          = 0.30,   0.30,  0.30,  0.30,  0.30, 0.30,  0.30,  0.30,
    deep_soil_temperature  = 277.0,
    
 / ! end of lsm_par namelist


!-------------------------------------------------------------------------------
!-- URBAN SURFACE MODEL PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/usmpar
!-------------------------------------------------------------------------------
 &urban_surface_parameters

    usm_material_model     = .T.,
    usm_wall_mod = .T.,

 / ! end of urban_surface_par namelist
 

!-------------------------------------------------------------------------------
!-- PLANT CANOPY MODEL PARAMETER NAMELIST
!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/canpar
!-------------------------------------------------------------------------------
 &plant_canopy_parameters
 
    canopy_mode       = 'read_from_file_3d',
    canopy_drag_coeff = 0.3,
      
 / ! end of canopy_par namelist


!-------------------------------------------------------------------------------
!-- SALSA PARAMETER NAMELIST
!-------------------------------------------------------------------------------
 &salsa_parameters  

!
!-- Time stepping
    dt_salsa           =   2.0, ! time step for calculating aerosol processes (s)
    skip_time_do_salsa =  10.0, ! starting time of SALSA (s)

!
!-- Concentration initial types: 0 = based on the parameter file, 1 = read from a NetCDF file
    init_aerosol_type  = 0, ! size distribution
    init_gases_type    = 0, ! gases

!
!-- If isdtyp = 0, define the initial aerosol size distribution by dpg, sigmag and n_lognorm
    dpg       = 13.5E-9, 54.0E-9, 864.1E-9, ! mean diameter per mode (in metres)
    sigmag    =     1.8,    2.16,     2.21, ! standard deviation per mode 
    n_lognorm =  1.43E9,  4.45E8,    7.0E4, ! number concentration per mode (#/m3)

!
!-- If igctyp = 0, apply these initial gas concentrations                       
    H2SO4_init = 5.0E12, ! sulphuric acid (#/m3)
    HNO3_init  = 3.0E12, ! nitric acid (#/m3)
    NH3_init   = 6.0E12, ! ammonia (#/m3)        
    OCNV_init  = 1.0E12, ! non-volatile organic gases (#/m3)
    OCSV_init  = 1.0E12, ! non-volatile organic gases (#/m3)

!
!-- List of activated chemical components: 
!-- NOTE! Chemical species have to be activated here even if they are not initially present!
    listspec = 'OC','NO','NH','','','','',  ! List of actived aerosols        
    ! listspec = 'SO4','OC','BC','DU','SS','NO','NH', 

!
!-- Sectional presentation of the particle size distribution
    reglim = 3.0E-9, 1.0E-8, 2.5E-6, ! limits of the subranges (m)
    nbin   = 1, 7,                   ! number of bins per subrange 
!-- NOTE! Subrange 1 consists only of H2SO4 and/or OC
    nf2a   = 1.0,                    ! Number fraction allocated to subrange 2a (b-bins will get 1-nf2a) 

!
!-- Aerosol emissions:
    salsa_emission_mode = 'read_from_file', ! 'no_emission','uniform' or 'read_from_file'
!-- NOTE! chemical components of the source have to be activated in 'listspec' 
!--       and have to be in the same order

!
!-- If isdtyp = 0, set the chemical composition of the initial particle size distribution
    mass_fracs_a = 0.8, 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, ! mass fractions of chemical components: soluble 
    mass_fracs_b = 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, ! mass fractions of chemical components: insoluble
!-- NOTE! Set everyhing to zero in mass_fracs_b if you do not want include insoluble species (default)

!
!-- Boundary conditions
!-- Decycle at the left & right boundaries: initial concentration  
!--   is copied to ghost and first three layers at both boundaries at the left boundary
!--   and a zero gradient is set at the right boundary
!-- Decycle at the north & south boundaries: initial concentration  
!--   is copied to ghost and first three layers at both boundaries
    decycle_salsa_lr     = .T.,         
    decycle_salsa_ns     = .F.,
    decycle_method_salsa = 'dirichlet','dirichlet','dirichlet','dirichlet',  
    bc_salsa_b     = 'neumann', !'dirichlet',  ! surface flux requires 'neumann'
    bc_salsa_t     = 'dirichlet',  ! top
                                                                                           
!
!-- Switches for aerosol processes:
    nldistupdate = .T., ! update aerosol size distribution
    nldepo       = .T., ! Deposition master switch
    nldepo_pcm   = .T., ! Deposition on vegetation
    nldepo_surf  = .T., ! Deposition on walls
    nlcnd        = .T., ! Condensation master switch
    nlcndgas     = .T., ! Condensation of precursor gases
    nlcndh2oae   = .F., ! Condensation of H2O on aerosols                          
    nlcoag       = .T., ! Coagulation master switch
    nsnucl       =  0,  ! Nucleation scheme (0 = off)
    nj3          =  1,  ! J3 parametrization for nucleation 
!
!-- Deposition on vegetation (pcm = plant canopy model)
    depo_pcm_par = 'zhang2001',  ! or 'petroff2010'
!
!-- Deposition on on ground, walls and roofs
    depo_surf_par = 'zhang2001', ! or 'petroff2010'

!
!-- Other switches:
    advect_particle_water   = .T.,   ! particle water: advect or calculate at each dt_salsa 
    feedback_to_palm        = .F.,   ! feedback to flow due to condensation of water
    nest_salsa              = .F.,   ! apply nesting for salsa
    read_restart_data_salsa = .F.,   ! skip reading restart data even if it's done for the flow
    write_binary_salsa      = .F.,   ! skip writing restart data even if it's done for the flow
         
 / ! end of salsa_par namelist