Home


About us
PALM
PALM-4U
Installation
Release notes
Documentation
Getting Help
Gallery
Developers area

source: palm/trunk/TESTS/cases/urban_environment_restart/INPUT/urban_environment_restart_p3dr

Last change on this file was 4782, checked in by gronemeier, 3 years ago

switched from deprecated to default radiation method in test cases; update chemistry setup (switch from deprecated namelist parameter mode_emis to standard paramter emiss_lod)
  • Property svn:executable set to *
File size: 9.5 KB
Line 
1!-------------------------------------------------------------------------------
2!-- INITIALIZATION PARAMETER NAMELIST
3!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/inipar
4!-------------------------------------------------------------------------------
5 &initialization_parameters
6
7!
8!-- Grid
9!------------------------------------------------------------------------------
10    nx                   = 19,
11    ny                   = 19,
12    nz                   = 60,
13
14    dx                   = 2.0,
15    dy                   = 2.0,
16    dz                   = 2.0,
17
18!
19!-- Numerics
20!------------------------------------------------------------------------------
21    fft_method           = 'fftw',
22
23!
24!-- Mode
25!------------------------------------------------------------------------------
26    humidity             = .T.,
27    q_surface            = 0.001,
28
29!
30!-- Initialization
31!------------------------------------------------------------------------------
32    initializing_actions = 'read_restart_data',
33
34    pt_surface           = 277.15,
35    ug_surface           = 1.0,
36    vg_surface           = 0.0,
37
38    origin_date_time     = '2019-03-06 10:00:00 +00'
39
40!
41!-- Wall/soil spinup
42!------------------------------------------------------------------------------
43    spinup_time         = 1200.0,
44    spinup_pt_mean      = 284.15,
45    spinup_pt_amplitude = 10.0,             ! give a dirunal cycle from 6 - 16 °C
46    dt_spinup           = 120.0,
47    data_output_during_spinup = .F.,
48
49!
50!-- Topography
51!------------------------------------------------------------------------------
52    topography           = 'read_from_file',
53
54!
55!-- Physics
56!------------------------------------------------------------------------------
57    longitude            = 13.4,
58    latitude             = 52.5,
59
60 / ! end of inipar namelist
61
62
63!-------------------------------------------------------------------------------
64!-- RUNTIME PARAMETER NAMELIST
65!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par
66!-------------------------------------------------------------------------------
67 &runtime_parameters
68
69!
70!-- Run steering
71!------------------------------------------------------------------------------
72    end_time              = 140.0,
73    create_disturbances   = .T.,
74
75!
76!-- Run-control/timeseries output settings
77!------------------------------------------------------------------------------
78    dt_run_control        =  0.0,
79    dt_dots               =  10.0,
80
81!
82!-- Profile output settings
83!------------------------------------------------------------------------------
84    skip_time_dopr        =  0.0,
85    dt_dopr               = 60.0,
86    averaging_interval_pr = 60.0,
87    dt_averaging_input_pr =  0.0,
88
89    data_output_pr        = '#u',  'u*2',  'wu',  'w*u*',  'w"u"',
90                            '#v',  'v*2',  'wv',  'w*v*',  'w"v"',
91!                            'w',   'w*2',
92                            '#theta', 'theta*2', 'wtheta', 'w*theta*', 'w"theta"',
93                            '#q',  'q*2',
94                            'e', 'e*', '#km', '#l',
95                            '#t_soil', '#m_soil', 'rad_lw_in', 'rad_lw_out',
96                            'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10',
97!
98!-- 2D/3D output settings
99!------------------------------------------------------------------------------
100    do3d_at_begin      = .T.,
101    do2d_at_begin      = .T.,
102
103    dt_data_output     = 60.0,
104    dt_data_output_av  = 60.0,
105    averaging_interval = 60.0,
106    dt_averaging_input =  0.0,
107
108    section_xy         = 0,
109
110    data_output = 'u',  'u_av',
111                  'v',  'v_av',
112                  'w',  'w_av',
113                  'theta', 'theta_av',
114                  'q',  'q_av',
115                  'e',  'e_av',
116                  'p',  'p_av',
117                  'm_soil', 'm_soil_av',
118                  't_soil', 't_soil_av',
119                  'shf*_xy', 'shf*_xy_av',
120                  'ghf*_xy', 'ghf*_xy_av',
121                  'us*_xy', 'z0*_xy',
122                  't*_xy', 'ol*_xy',
123                  'm_liq*_xy',
124                  'r_s*_xy', 'r_a*_xy',
125                  'rad_net*_xy', 'rad_lw_in*_xy', 'rad_lw_out*_xy', 'rad_sw_in*_xy', 'rad_sw_out*_xy',
126                  'qsws*_xy', 'qsws*_xy_av',
127                  'tsurf*_xy', 'tsurf*_xy_av',
128                  'pcm_lad', 'pcm_heatrate', 'pcm_heatrate_av',
129                  'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10',
130                  'kc_NO_av', 'kc_NO2_av', 'kc_O3_av', 'kc_PM10_av',
131
132 / ! end of d3par namelist
133
134
135!-------------------------------------------------------------------------------
136!-- RADIATION MODEL PARAMETER NAMELIST
137!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/radpar
138!-------------------------------------------------------------------------------
139  &radiation_parameters
140
141     radiation_scheme =  'rrtmg',    !'clear-sky' or 'rrtmg',
142     albedo_type = 5,
143     constant_albedo = .F.,
144
145     dt_radiation = 60.0,
146
147     surface_reflections = .T.,
148     nrefsteps = 3,
149
150  /
151
152
153!-------------------------------------------------------------------------------
154!-- LAND SURFACE MODEL PARAMETER NAMELIST
155!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/lsmpar
156!-------------------------------------------------------------------------------
157 &land_surface_parameters
158
159    constant_roughness     = .T.,
160    aero_resist_kray       = .T.,
161
162    vegetation_type        = 2,
163    soil_type              = 3,
164    conserve_water_content = .T.,
165
166    root_fraction          = 0.49, 0.26, 0.25, 0.0, 0.0, 0.0, 0.0, 0.0,
167    soil_temperature       = 277.15, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0,
168    soil_moisture          = 0.30,   0.30,  0.30,  0.30,  0.30, 0.30,  0.30,  0.30,
169    deep_soil_temperature  = 277.0,
170
171 / ! end of lsm_par namelist
172
173
174!-------------------------------------------------------------------------------
175!-- URBAN SURFACE MODEL PARAMETER NAMELIST
176!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/usmpar
177!-------------------------------------------------------------------------------
178 &urban_surface_parameters
179
180    usm_wall_mod = .T.,
181
182 / ! end of urban_surface_par namelist
183
184
185!-------------------------------------------------------------------------------
186!-- PLANT CANOPY MODEL PARAMETER NAMELIST
187!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/canpar
188!-------------------------------------------------------------------------------
189 &plant_canopy_parameters
190
191    canopy_mode       = 'read_from_file',
192    canopy_drag_coeff = 0.3,
193
194 / ! end of canopy_par namelist
195
196
197!-------------------------------------------------------------------------------
198!-- CHEMISTRY MODEL PARAMETER NAMELIST
199!   Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/chempar
200!-------------------------------------------------------------------------------
201 &chemistry_parameters
202
203    chem_mechanism             = 'phstatp',
204    chem_gasphase_on           = .T.,
205    call_chem_at_all_substeps  = .FALSE.,
206
207    photolysis_scheme          = 'simple',
208
209    cs_name                    = 'NO', 'NO2', 'O3', 'PM10',
210    cs_surface                 = 0.02,  0.03, 0.02, 25.0e-9,   ! surface concentration of PM10, PM25 in kg m-3,
211                                                               ! units for gases in ppm
212!-- initial profiles (also for lateral boundaries if 'set_constant_profiles' is chosen)
213!-- units for PM: kg m-3, units for gases: ppm
214    cs_profile(1,:)            =  0.020, 0.020, 0.015, 0.015, 0.015, 0.010, 0.010, 0.010, 0.010, 0.010, 0.007,
215    cs_profile(2,:)            =  0.030, 0.030, 0.020, 0.020, 0.020, 0.015, 0.015, 0.015, 0.015, 0.015, 0.010,
216    cs_profile(3,:)            =  0.020, 0.020, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050, 0.050,
217    cs_profile(1,:)            =  25.e-09, 25.e-09, 23.0e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 23.e-09, 22.e-09, 22.e-09, 22.0e-09,
218
219    cs_heights(1,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0,
220    cs_heights(2,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0,
221    cs_heights(3,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0,
222    cs_heights(4,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0,
223
224    bc_cs_b                    = 'neumann',
225    bc_cs_t                    = 'neumann',
226
227    emissions_anthropogenic    = .T.,
228    emiss_lod                  = 0,  ! emission depending on street type from static driver
229    surface_csflux_name        = 'NO',   'NO2',  'PM10',   !"cs" stands for chemical species
230    surface_csflux             = 4745.0, 1326.0, 2700.e-09,! surface emission of PM10, PM25 in kg m-2 d-1,
231                                                           ! for gases in umol m-2 d-1 for PARAMETERIZED
232    emiss_factor_main          = 1.667,  1.667,  1.667,    ! emiss_factor_main*surface_csflux for emission on main streets
233    emiss_factor_side          = 0.334,  0.334,  0.334,    !emiss_factor_side*surface_csflux for emission on side streets
234    main_street_id = 12,       ! id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90)
235    side_street_id =  8,
236    max_street_id  = 19,
237
238! -- KPP solver steering. For details  see comments in chem_gasphase_mod.f90, SUBROUTINE rosenbrock
239!                         (or other solver subroutine, if another solver is chosen)
240    icntrl(3)                  = 1,   ! solver ros2
241    icntrl(4)                  = 500, ! max. number of chem-substeps
242    rcntrl(3)                  = 0.1, ! Hstart,starting value for the integration step size
243
244 / ! end of chemistry_par namelist
Note: See TracBrowser for help on using the repository browser.
                                                                                                                                                                                                                                                                                                                                                                               
  | Impressum | ©Leibniz Universität Hannover |