Changeset 4270 for palm/trunk/TESTS/cases/urban_environment_salsa/INPUT

Timestamp:

Oct 23, 2019 10:46:20 AM (5 years ago)

Author:

monakurppa

Message:

Updates for the aerosol module salsa

• Reformat the emission data for the pre-processed mode (lod=2) to limit the size of the input file. Now, the emission is given as total number emission per emission category (ncat) and the number size distribution is given in variable emission_number_fracs(ncat,nbins).
• Implement offline nesting for salsa. Additionally, offline nesting can be turn off specifically for salsa using the switch nesting_offline_salsa.
• Remove init_aerosol_type and init_gases_type from salsa_parin and define them based on the initializing_actions
• parameter definition removed from "season" and "season_z01" is added to parin
• bugfix in application of index_hh after implementing the new palm_date_time_mod

Location:

palm/trunk/TESTS/cases/urban_environment_salsa/INPUT

Files:

• urban_environment_salsa_p3d (modified) (3 diffs)
• urban_environment_salsa_salsa (modified) (previous)

palm/trunk/TESTS/cases/urban_environment_salsa/INPUT/urban_environment_salsa_p3d

@@ -192 +192 @@
 !
 !-- 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)
+    dt_salsa             =   2.0, ! time step for calculating aerosol processes (s)
+    skip_time_do_salsa   =  10.0, ! starting time of SALSA (s)
+
+!
+!-- If initializing_actions includes 'set_constant_profiles' , 
+!-- 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 initializing_actions includes 'set_constant_profiles', 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', 
+    listspec             = 'OC','NO','NH','','','','',       
+    ! 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 
+    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) 
+    nf2a                 = 1.0,                    ! Number fraction allocated to subrange 2a 
 
 !
 !-- Aerosol emissions:
-    salsa_emission_mode = 'read_from_file', ! 'no_emission','uniform' or 'read_from_file'
+    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
@@ -235 +231 @@
 !
 !-- 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
+    mass_fracs_a         = 0.8, 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, ! mass fractions of soluble components
+    mass_fracs_b         = 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, ! mass fractions of insoluble components
 !-- NOTE! Set everyhing to zero in mass_fracs_b if you do not want include insoluble species (default)
 
@@ -249 +245 @@
     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
+    bc_salsa_b           = 'neumann',    ! 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'
-
+    nldistupdate         = .T., ! Update size distribution (default .T.)
+    nldepo               = .T., ! Deposition master switch
+    nldepo_pcm           = .T., ! Deposition on vegetation
+    nldepo_surf          = .T., ! Deposition on walls
+    nlcnd                = .F., ! Condensation master switch
+    nlcndgas             = .F., ! Condensation of precursor gases
+    nlcndh2oae           = .F., ! Condensation of H2O on aerosols
+    nlcoag               = .F., ! Coagulation master switch
+    nsnucl               =  0,  ! Nucleation scheme (0 = off)
+    nj3                  =  1,  ! J3 parametrization for nucleation 
+
+!
+!-- Deposition parametrisations:
+    depo_pcm_par         = 'zhang2001',  ! plant canopy
+    depo_surf_par        = 'zhang2001',  ! ground, roofs and walls
+    season_z01           = 5             ! Season for zhang2001, 
+                                         ! 1 = summer, 2 = autumn, 3 = late autumn
+                                         ! 4 = winter, 5 = transitional spring
 !
 !-- 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
+    nest_salsa              = .F.,   ! apply self-nesting for salsa variables
     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
+    nesting_offline_salsa   = .F.,   ! apply offline nesting for salsa
          
  / ! end of salsa_par namelist