source: palm/trunk/TUTORIALS/cases/chem_phstatp/INPUT/chem_phstatp_p3d @ 4409

Last change on this file since 4409 was 4409, checked in by Giersch, 2 years ago

Tutorials updated, all tested with revision 4402

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1!------------------------------------------------------------------------------
2!-- INITIALIZATION PARAMETER NAMELIST
3!-- Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/inipar
4!------------------------------------------------------------------------------
5 &initialization_parameters
6!
7!-- model grid
8!--------------------------------------
9    nx = 35,
10    ny = 35,
11    nz = 80,
12
13    dx = 10.0,
14    dy = 10.0,
15    dz = 10.0,
16
17    dz_stretch_level = 1200.0, dz_stretch_factor = 1.02, dz_max = 60.0,
18
19
20!-- pressure solver
21!--------------------------------------
22    fft_method =  'fftw',
23
24!     psolver = 'multigrid',
25!     cycle_mg  = 'w',
26!     mg_cycles = 2,
27!     mg_switch_to_pe0_level = -1,
28
29!
30!-- initial and boundary conditions
31!--------------------------------------
32    initializing_actions = 'set_constant_profiles',  ! options: 'set_constant_profiles', or 'inifor',
33                                                     ! or both, e.g. 'inifor set_constant_profiles'
34    constant_flux_layer = .TRUE.,
35!
36!-- wind speed
37!--------------------------------------
38     ug_surface = 1.0,
39     vg_surface = 0.0,
40!
41!-- temperature
42!--------------------------------------
43    pt_surface = 290.0,
44    bc_pt_b    = 'dirichlet',
45    pt_vertical_gradient      = 0.1, 1.0,     !pt gradient/100m K
46    pt_vertical_gradient_level= 0.0, 500.0,   !height (m) at which pt gradient is effective
47!
48!-- humidity
49!--------------------------------------
50    humidity   = .TRUE.,
51    q_surface  = 0.001,
52    bc_q_b     = 'dirichlet',
53!
54!-- time
55!--------------------------------------
56    origin_date_time     = '2017-07-31 03:00:00 +00'
57!
58!-- wall/soil spinup
59!--------------------------------------
60     spinup_time         = 86400.0,         ! 24h wall/soil spinup
61     spinup_pt_mean      = 290.0,
62     spinup_pt_amplitude = 20.0,
63     dt_spinup           = 120.0,           ! time step during spinup
64     data_output_during_spinup = .FALSE.,       ! set .TRUE. if you want output
65!
66!-- building topology
67!--------------------------------------
68    topography = 'read_from_file',
69
70/
71!------------------------------------------------------------------------------
72!-- RUNTIME PARAMETER NAMELIST
73!-- Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par
74!------------------------------------------------------------------------------
75 &runtime_parameters
76!
77!-- run time
78!--------------------------------------
79    end_time                =  7200.,
80    termination_time_needed =  600.0,   
81!
82!-- processor topology
83!--------------------------------------
84!    npex = 6,
85!    npey = 6,
86!
87!-- 2d/3d output
88!--------------------------------------
89    do3d_at_begin         = .TRUE.,
90    do2d_at_begin         = .TRUE.,
91    dt_data_output        = 300.0,
92    dt_data_output_av     = 600.0,
93    dt_do2d_xy            = 600.0,
94    section_xy            = 0,
95    averaging_interval    = 600.0,
96
97     
98    data_output = 'theta', 'q', 'u', 'v', 'w','e', 't_soil', 'm_soil', 'tsurf*_xy', 'shf*_xy', 'qsws*_xy', 'ghf*_xy', 'rad_net*_xy', 'us*_xy', 't*_xy', 'r_a*_xy', 'm_liq*_xy', 'kc_NO2','kc_O3','kc_NO', 'kc_PM10', 'theta_av', 'q_av', 'u_av', 'v_av', 'w_av','e_av', 'tsurf*_xy_av', 'shf*_xy_av', 'qsws*_xy_av', 'ghf*_xy_av', 'kc_NO2_av','kc_O3_av','kc_NO_av', 'kc_PM10_av',
99!
100! Masked output - here for first layer above ground
101   mask_k_over_surface(1,:) = 0,          ! 1. layer above surface (terrain following)
102   dt_domask        = 60.,                ! time interval for masked output
103   data_output_masks(1,:) = 'u', 'v', 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10',
104!
105!-- timeseries output
106!--------------------------------------
107    dt_run_control =   0.0,
108    dt_dots        =   60.0,
109!
110!-- profile output
111!--------------------------------------
112    skip_time_dopr        =   0.0,
113    dt_dopr               =  600.0,
114    averaging_interval_pr =  600.0,
115    dt_averaging_input_pr =  600.0,
116
117    data_output_pr = 'e', 'e*', '#u', 'w"u"', 'w*u*', 'wu', 'u*2', '#v', 'w"v"', 'w*v*', 'wv', 'v*2', 'w',  'w*2', '#theta', 'w"theta"', 'w*theta*','wtheta', 'theta*2', 'kc_NO2','kc_O3','kc_NO',
118 /
119
120!-------------------------------------------------------------------------------
121!-- RADIATION MODEL PARAMETER NAMELIST
122!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/radpar
123!-------------------------------------------------------------------------------
124 &radiation_parameters
125    radiation_scheme =  'clear-sky',    !'clear-sky', 'rrtmg',
126    dt_radiation     = 60.0,
127
128    albedo_type      = 5,
129    constant_albedo  = .FALSE.,
130
131    surface_reflections = .TRUE.,
132    nrefsteps = 5,
133
134    rad_angular_discretization = .FALSE.,
135    raytrace_mpi_rma = .FALSE.,
136
137 / ! end of radiation_parameters namelist
138
139!------------------------------------------------------------------------------
140!-- URBAN SURFACE MODEL PARAMETER NAMELIST
141!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/usmpar
142!------------------------------------------------------------------------------
143 &urban_surface_parameters
144
145    usm_material_model = .TRUE.,
146 / ! end of urban_surface_parameters namelist
147
148
149!------------------------------------------------------------------------------
150!-- LAND SURFACE MODEL PARAMETER NAMELIST
151!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/lsmpar
152!------------------------------------------------------------------------------
153 &land_surface_parameters
154    vegetation_type = 2,
155    soil_type       = 3,
156
157    root_fraction = 0.49, 0.26, 0.25, 0.0, 0.0, 0.0, 0.0, 0.0,
158    soil_moisture = 0.3, 0.3, 0.3, 0.3, 0.3, 0.3, 0.3, 0.3,
159    soil_temperature = 289., 289., 291., 292., 292., 290., 288., 287.,
160    deep_soil_temperature = 285.,
161
162    aero_resist_kray       = .TRUE.,
163    constant_roughness     = .TRUE.,
164    conserve_water_content = .TRUE.,
165 / ! end of land_surface_parameters namelist
166
167
168!------------------------------------------------------------------------------
169!-- PLANT CANOPY MODEL PARAMETER NAMELIST
170!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/canpar
171!------------------------------------------------------------------------------
172 &plant_canopy_parameters
173    canopy_mode = 'read_from_file',
174    canopy_drag_coeff = 0.3,
175 / ! end of plant_canopy_parameters namelist
176
177!------------------------------------------------------------------------------
178!-- CHEMISTRY MODEL PARAMETER NAMELIST
179!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/chempar
180!------------------------------------------------------------------------------
181 &chemistry_parameters
182
183    chem_gasphase_on           = .TRUE.,
184    emissions_anthropogenic    = .TRUE.,
185    emiss_lod                  = 0,          ! 0 "PARAMETERIZED", 1 "DEFAULT", 2 "PRE-PROCESSED",
186    chem_mechanism             = "phstatp",
187    deposition_dry             = .TRUE.,
188    photolysis_scheme          = 'simple',
189
190    surface_csflux_name        = 'NO',   'NO2', 'PM10',     !"cs" stands for chemical species, NOT to be used when running
191                                                                           ! with mode_emis = "PRE-PROCESSED" or mode_emis = "DEFAULT"
192    surface_csflux             = 4745.0, 1326.0, 2700e-09,  ! surface emission of NO, NO2 in umol m-2 d-1 (PMs in kg m-2 d-1),
193                                                                           ! NOT to be used when running with mode_emis = "PRE-PROCESSED" or mode_emis = "DEFAULT"
194    emiss_factor_main          = 1.667, 1.667, 1.667,      ! emiss_factor_main*surface_csflux for emission on main streets, one factor per surface_csflux component needed!
195    emiss_factor_side          = 0.334, 0.334, 0.334,      ! emiss_factor_side*surface_csflux for emission on side streets, one factor per surface_csflux component needed!
196    main_street_id             = 11,                                       ! id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90)
197    side_street_id             =  8,
198    max_street_id              = 19,
199
200    cs_name                    = 'O3',  'NO',  'NO2',   'PM10',
201    cs_surface                 = 0.020, 0.000, 0.010,    2.0e-09,       !units- chem spcs in ppm, and PM10 in ug/m**2
202
203    cs_profile(1,:)            =  0.015, 0.018, 0.020, 0.021, 0.022, 0.023, 0.024, 0.025, 0.027, 0.030, 0.050,    !units for gasphas ppm
204    cs_profile(2,:)            =  0.000, 0.000, 0.000, 0.000, 0.000, 0.000, 0.000, 0.000, 0.000, 0.000, 0.000,    !units for gasphas ppm
205    cs_profile(3,:)            =  0.010, 0.008, 0.006, 0.005, 0.004, 0.003, 0.002, 0.002, 0.002, 0.002, 0.002,
206    cs_profile(4,:)            =  2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 2.0e-09, 1.0e-09,
207
208
209    cs_heights(1,:)            =  0.0,   15.0,   25.0,   45.0,  65.0,  85.0, 105.0, 125.0, 155.0,  185.0, 295.0,
210    cs_heights(2,:)            =  0.0,   15.0,   25.0,   45.0,  65.0,  85.0, 105.0, 125.0, 155.0,  185.0, 295.0,
211    cs_heights(3,:)            =  0.0,   15.0,   25.0,   45.0,  65.0,  85.0, 105.0, 125.0, 155.0,  185.0, 295.0,
212    cs_heights(4,:)            =  0.0,   15.0,   15.0,   45.0,  65.0,  85.0, 105.0, 125.0, 155.0,  185.0, 295.0,
213
214    bc_cs_b                    = 'neumann',                      !'dirichlet'
215    bc_cs_t                    = 'neumann',
216
217
218    icntrl(3)                  = 1,    !solver ros2
219    icntrl(4)                  = 500,  !max number of chem-substeps
220    rcntrl(3)                  = 0.1,  ! Hstart, starting value for the integration step size
221
222 / ! end of chemistry_parameters namelist
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