[3417] | 1 | !------------------------------------------------------------------------------- |
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| 2 | !-- INITIALIZATION PARAMETER NAMELIST |
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| 3 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/inipar |
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| 4 | !------------------------------------------------------------------------------- |
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| 5 | &initialization_parameters |
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| 6 | |
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| 7 | ! |
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| 8 | !-- Grid |
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| 9 | !------------------------------------------------------------------------------ |
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| 10 | nx = 19, |
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| 11 | ny = 19, |
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| 12 | nz = 60, |
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| 13 | |
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| 14 | dx = 2.0, |
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| 15 | dy = 2.0, |
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| 16 | dz = 2.0, |
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| 17 | |
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| 18 | ! |
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| 19 | !-- Numerics |
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| 20 | !------------------------------------------------------------------------------ |
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| 21 | fft_method = 'fftw', |
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| 22 | |
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| 23 | ! |
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| 24 | !-- Mode |
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| 25 | !------------------------------------------------------------------------------ |
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| 26 | humidity = .T., |
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| 27 | q_surface = 0.001, |
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| 28 | |
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| 29 | ! |
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| 30 | !-- Initialization |
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| 31 | !------------------------------------------------------------------------------ |
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[3632] | 32 | initializing_actions = 'inifor set_constant_profiles', !'set_constant_profiles', or 'inifor', |
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| 33 | ! or both (met. from inifor, chem constant profiles) |
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[3417] | 34 | |
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| 35 | pt_surface = 277.15, |
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| 36 | ug_surface = 1.0, |
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| 37 | vg_surface = 0.0, |
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| 38 | |
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[4227] | 39 | origin_date_time = '2019-03-06 10:00:00 +00' |
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[3417] | 40 | |
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| 41 | ! |
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| 42 | !-- Wall/soil spinup |
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| 43 | !------------------------------------------------------------------------------ |
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| 44 | spinup_time = 1200.0, |
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| 45 | spinup_pt_mean = 284.15, |
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| 46 | spinup_pt_amplitude = 10.0, ! give a dirunal cycle from 6 - 16 °C |
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| 47 | dt_spinup = 120.0, |
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| 48 | data_output_during_spinup = .F., |
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| 49 | |
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| 50 | ! |
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| 51 | !-- Topography |
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| 52 | !------------------------------------------------------------------------------ |
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| 53 | topography = 'read_from_file', |
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| 54 | |
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| 55 | ! |
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| 56 | !-- Physics |
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| 57 | !------------------------------------------------------------------------------ |
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| 58 | longitude = 13.4, |
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| 59 | latitude = 52.5, |
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| 60 | |
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| 61 | / ! end of inipar namelist |
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| 62 | |
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| 63 | |
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| 64 | !------------------------------------------------------------------------------- |
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| 65 | !-- RUNTIME PARAMETER NAMELIST |
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| 66 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par |
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| 67 | !------------------------------------------------------------------------------- |
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| 68 | &runtime_parameters |
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| 69 | |
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| 70 | ! |
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| 71 | !-- Run steering |
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| 72 | !------------------------------------------------------------------------------ |
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| 73 | end_time = 70.0, |
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| 74 | create_disturbances = .T., |
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| 75 | |
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| 76 | ! |
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| 77 | !-- Run-control/timeseries output settings |
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| 78 | !------------------------------------------------------------------------------ |
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| 79 | dt_run_control = 0.0, |
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| 80 | dt_dots = 10.0, |
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| 81 | |
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| 82 | ! |
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| 83 | !-- Profile output settings |
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| 84 | !------------------------------------------------------------------------------ |
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| 85 | skip_time_dopr = 0.0, |
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| 86 | dt_dopr = 60.0, |
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| 87 | averaging_interval_pr = 60.0, |
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| 88 | dt_averaging_input_pr = 0.0, |
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| 89 | |
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| 90 | data_output_pr = '#u', 'u*2', 'wu', 'w*u*', 'w"u"', |
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| 91 | '#v', 'v*2', 'wv', 'w*v*', 'w"v"', |
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[3632] | 92 | ! 'w', 'w*2', |
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[3421] | 93 | '#theta', 'theta*2', 'wtheta', 'w*theta*', 'w"theta"', |
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[3417] | 94 | '#q', 'q*2', |
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| 95 | 'e', 'e*', '#km', '#l', |
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| 96 | '#t_soil', '#m_soil', 'rad_lw_in', 'rad_lw_out', |
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[3632] | 97 | 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', |
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[3417] | 98 | ! |
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| 99 | !-- 2D/3D output settings |
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| 100 | !------------------------------------------------------------------------------ |
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| 101 | do3d_at_begin = .T., |
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| 102 | do2d_at_begin = .T., |
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| 103 | |
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| 104 | dt_data_output = 60.0, |
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| 105 | dt_data_output_av = 60.0, |
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| 106 | averaging_interval = 60.0, |
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| 107 | dt_averaging_input = 0.0, |
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| 108 | |
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| 109 | section_xy = 0, |
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| 110 | |
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| 111 | data_output = 'u', 'u_av', |
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| 112 | 'v', 'v_av', |
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| 113 | 'w', 'w_av', |
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[3421] | 114 | 'theta', 'theta_av', |
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[3417] | 115 | 'q', 'q_av', |
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| 116 | 'e', 'e_av', |
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| 117 | 'p', 'p_av', |
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| 118 | 'm_soil', 'm_soil_av', |
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| 119 | 't_soil', 't_soil_av', |
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| 120 | 'shf*_xy', 'shf*_xy_av', |
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| 121 | 'ghf*_xy', 'ghf*_xy_av', |
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[3421] | 122 | 'us*_xy', 'z0*_xy', |
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[3417] | 123 | 't*_xy', 'ol*_xy', |
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| 124 | 'm_liq*_xy', |
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| 125 | 'r_s*_xy', 'r_a*_xy', |
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| 126 | 'rad_net*_xy', 'rad_lw_in*_xy', 'rad_lw_out*_xy', 'rad_sw_in*_xy', 'rad_sw_out*_xy', |
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| 127 | 'qsws*_xy', 'qsws*_xy_av', |
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| 128 | 'tsurf*_xy', 'tsurf*_xy_av', |
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| 129 | 'pcm_lad', 'pcm_heatrate', |
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[3632] | 130 | 'kc_NO', 'kc_NO2', 'kc_O3', 'kc_PM10', |
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| 131 | 'kc_NO_av', 'kc_NO2_av', 'kc_O3_av', 'kc_PM10_av', |
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[3417] | 132 | |
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| 133 | / ! end of d3par namelist |
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| 134 | |
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| 135 | |
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| 136 | !------------------------------------------------------------------------------- |
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| 137 | !-- RADIATION MODEL PARAMETER NAMELIST |
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| 138 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/radpar |
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| 139 | !------------------------------------------------------------------------------- |
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| 140 | &radiation_parameters |
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| 141 | |
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| 142 | radiation_scheme = 'rrtmg', !'clear-sky' or 'rrtmg', |
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| 143 | albedo_type = 5, |
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| 144 | constant_albedo = .F., |
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| 145 | |
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| 146 | dt_radiation = 60.0, |
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| 147 | |
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| 148 | surface_reflections = .T., |
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| 149 | nrefsteps = 3, |
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| 150 | |
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| 151 | rad_angular_discretization = .F., |
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| 152 | raytrace_mpi_rma = .F., |
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| 153 | |
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| 154 | / |
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| 155 | |
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| 156 | |
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| 157 | !------------------------------------------------------------------------------- |
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| 158 | !-- LAND SURFACE MODEL PARAMETER NAMELIST |
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| 159 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/lsmpar |
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| 160 | !------------------------------------------------------------------------------- |
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| 161 | &land_surface_parameters |
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| 162 | |
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| 163 | constant_roughness = .T., |
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| 164 | aero_resist_kray = .T., |
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| 165 | |
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| 166 | vegetation_type = 2, |
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| 167 | soil_type = 3, |
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| 168 | conserve_water_content = .T., |
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| 169 | |
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| 170 | root_fraction = 0.49, 0.26, 0.25, 0.0, 0.0, 0.0, 0.0, 0.0, |
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| 171 | soil_temperature = 277.15, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0, 277.0, |
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| 172 | soil_moisture = 0.30, 0.30, 0.30, 0.30, 0.30, 0.30, 0.30, 0.30, |
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| 173 | deep_soil_temperature = 277.0, |
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| 174 | |
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| 175 | / ! end of lsm_par namelist |
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| 176 | |
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| 177 | |
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| 178 | !------------------------------------------------------------------------------- |
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| 179 | !-- URBAN SURFACE MODEL PARAMETER NAMELIST |
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| 180 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/usmpar |
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| 181 | !------------------------------------------------------------------------------- |
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| 182 | &urban_surface_parameters |
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| 183 | |
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| 184 | usm_material_model = .T., |
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| 185 | usm_wall_mod = .T., |
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| 186 | |
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| 187 | / ! end of urban_surface_par namelist |
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| 188 | |
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| 189 | |
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| 190 | !------------------------------------------------------------------------------- |
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| 191 | !-- PLANT CANOPY MODEL PARAMETER NAMELIST |
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| 192 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/canpar |
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| 193 | !------------------------------------------------------------------------------- |
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| 194 | &plant_canopy_parameters |
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| 195 | |
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| 196 | canopy_mode = 'read_from_file_3d', |
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| 197 | canopy_drag_coeff = 0.3, |
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| 198 | |
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| 199 | / ! end of canopy_par namelist |
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| 200 | |
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| 201 | |
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| 202 | !------------------------------------------------------------------------------- |
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| 203 | !-- CHEMISTRY MODEL PARAMETER NAMELIST |
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| 204 | ! Documentation: https://palm.muk.uni-hannover.de/trac/wiki/doc/app/chempar |
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| 205 | !------------------------------------------------------------------------------- |
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| 206 | &chemistry_parameters |
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| 207 | |
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[3653] | 208 | chem_mechanism = 'phstatp', |
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[3632] | 209 | chem_gasphase_on = .T., |
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| 210 | call_chem_at_all_substeps = .FALSE., |
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[3417] | 211 | |
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[3632] | 212 | photolysis_scheme = 'simple', |
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| 213 | |
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| 214 | cs_name = 'NO', 'NO2', 'O3', 'PM10', |
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| 215 | cs_surface = 0.02, 0.03, 0.02, 25.0e-9, ! surface concentration of PM10, PM25 in kg m-3, |
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| 216 | ! units for gases in ppm |
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| 217 | !-- initial profiles (also for lateral boundaries if 'set_constant_profiles' is chosen) |
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| 218 | !-- units for PM: kg m-3, units for gases: ppm |
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| 219 | 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, |
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| 220 | 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, |
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| 221 | 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, |
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| 222 | 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, |
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| 223 | |
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| 224 | 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, |
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| 225 | 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, |
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| 226 | 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, |
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| 227 | 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, |
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| 228 | |
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[3417] | 229 | bc_cs_b = 'neumann', |
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| 230 | bc_cs_t = 'neumann', |
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| 231 | |
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[3820] | 232 | emissions_anthropogenic = .T., |
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[3632] | 233 | mode_emis = 'PARAMETERIZED', ! emission depending on street type from static driver |
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| 234 | surface_csflux_name = 'NO', 'NO2', 'PM10', !"cs" stands for chemical species |
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| 235 | surface_csflux = 4745.0, 1326.0, 2700.e-09,! surface emission of PM10, PM25 in kg m-2 d-1, |
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| 236 | ! for gases in umol m-2 d-1 for PARAMETERIZED |
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| 237 | emiss_factor_main = 1.667, 1.667, 1.667, ! emiss_factor_main*surface_csflux for emission on main streets |
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| 238 | emiss_factor_side = 0.334, 0.334, 0.334, !emiss_factor_side*surface_csflux for emission on side streets |
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| 239 | main_street_id = 12, ! id is for identifying main/side streets (see chem_emissions in chemistry_model_mod.f90) |
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[3417] | 240 | side_street_id = 8, |
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[3632] | 241 | max_street_id = 19, |
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[3417] | 242 | |
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[3632] | 243 | ! -- KPP solver steering. For details see comments in chem_gasphase_mod.f90, SUBROUTINE rosenbrock |
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| 244 | ! (or other solver subroutine, if another solver is chosen) |
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| 245 | icntrl(3) = 1, ! solver ros2 |
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| 246 | icntrl(4) = 500, ! max. number of chem-substeps |
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| 247 | rcntrl(3) = 0.1, ! Hstart,starting value for the integration step size |
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| 248 | |
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[3417] | 249 | / ! end of chemistry_par namelist |
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