1 | !> @file salsa_mod.f90 |
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2 | !--------------------------------------------------------------------------------! |
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3 | ! This file is part of PALM-4U. |
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4 | ! |
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5 | ! PALM-4U is free software: you can redistribute it and/or modify it under the |
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6 | ! terms of the GNU General Public License as published by the Free Software |
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7 | ! Foundation, either version 3 of the License, or (at your option) any later |
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8 | ! version. |
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9 | ! |
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10 | ! PALM-4U is distributed in the hope that it will be useful, but WITHOUT ANY |
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11 | ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR |
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12 | ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. |
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13 | ! |
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14 | ! You should have received a copy of the GNU General Public License along with |
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15 | ! PALM. If not, see <http://www.gnu.org/licenses/>. |
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16 | ! |
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17 | ! Copyright 2018-2019 University of Helsinki |
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18 | ! Copyright 1997-2019 Leibniz Universitaet Hannover |
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19 | !--------------------------------------------------------------------------------! |
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20 | ! |
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21 | ! Current revisions: |
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22 | ! ----------------- |
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23 | ! |
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24 | ! |
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25 | ! Former revisions: |
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26 | ! ----------------- |
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27 | ! $Id: salsa_mod.f90 4295 2019-11-14 06:15:31Z monakurppa $ |
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28 | ! |
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29 | ! |
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30 | ! 4280 2019-10-29 14:34:15Z monakurppa |
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31 | ! Corrected a bug in boundary conditions and fac_dt in offline nesting |
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32 | ! |
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33 | ! 4273 2019-10-24 13:40:54Z monakurppa |
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34 | ! - Rename nest_salsa to nesting_salsa |
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35 | ! - Correct some errors in boundary condition flags |
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36 | ! - Add a check for not trying to output gas concentrations in salsa if the |
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37 | ! chemistry module is applied |
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38 | ! - Set the default value of nesting_salsa and nesting_offline_salsa to .TRUE. |
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39 | ! |
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40 | ! 4272 2019-10-23 15:18:57Z schwenkel |
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41 | ! Further modularization of boundary conditions: moved boundary conditions to |
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42 | ! respective modules |
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43 | ! |
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44 | ! 4270 2019-10-23 10:46:20Z monakurppa |
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45 | ! - Implement offline nesting for salsa |
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46 | ! - Alphabetic ordering for module interfaces |
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47 | ! - Remove init_aerosol_type and init_gases_type from salsa_parin and define them |
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48 | ! based on the initializing_actions |
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49 | ! - parameter definition removed from "season" and "season_z01" is added to parin |
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50 | ! - bugfix in application of index_hh after implementing the new |
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51 | ! palm_date_time_mod |
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52 | ! - Reformat salsa emission data with LOD=2: size distribution given for each |
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53 | ! emission category |
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54 | ! |
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55 | ! 4268 2019-10-17 11:29:38Z schwenkel |
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56 | ! Moving module specific boundary conditions from time_integration to module |
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57 | ! |
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58 | ! 4256 2019-10-07 10:08:52Z monakurppa |
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59 | ! Document previous changes: use global variables nx, ny and nz in salsa_header |
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60 | ! |
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61 | ! 4227 2019-09-10 18:04:34Z gronemeier |
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62 | ! implement new palm_date_time_mod |
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63 | ! |
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64 | ! 4226 2019-09-10 17:03:24Z suehring |
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65 | ! Netcdf input routine for dimension length renamed |
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66 | ! |
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67 | ! 4182 2019-08-22 15:20:23Z scharf |
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68 | ! Corrected "Former revisions" section |
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69 | ! |
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70 | ! 4167 2019-08-16 11:01:48Z suehring |
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71 | ! Changed behaviour of masked output over surface to follow terrain and ignore |
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72 | ! buildings (J.Resler, T.Gronemeier) |
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73 | ! |
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74 | ! 4131 2019-08-02 11:06:18Z monakurppa |
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75 | ! - Add "salsa_" before each salsa output variable |
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76 | ! - Add a possibility to output the number (salsa_N_UFP) and mass concentration |
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77 | ! (salsa_PM0.1) of ultrafine particles, i.e. particles with a diameter smaller |
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78 | ! than 100 nm |
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79 | ! - Implement aerosol emission mode "parameterized" which is based on the street |
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80 | ! type (similar to the chemistry module). |
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81 | ! - Remove unnecessary nucleation subroutines. |
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82 | ! - Add the z-dimension for gaseous emissions to correspond the implementation |
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83 | ! in the chemistry module |
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84 | ! |
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85 | ! 4118 2019-07-25 16:11:45Z suehring |
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86 | ! - When Dirichlet condition is applied in decycling, the boundary conditions are |
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87 | ! only set at the ghost points and not at the prognostic grid points as done |
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88 | ! before |
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89 | ! - Rename decycle_ns/lr to decycle_salsa_ns/lr and decycle_method to |
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90 | ! decycle_method_salsa |
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91 | ! - Allocation and initialization of special advection flags salsa_advc_flags_s |
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92 | ! used for salsa. These are exclusively used for salsa variables to |
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93 | ! distinguish from the usually-used flags which might be different when |
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94 | ! decycling is applied in combination with cyclic boundary conditions. |
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95 | ! Moreover, salsa_advc_flags_s considers extended zones around buildings where |
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96 | ! the first-order upwind scheme is applied for the horizontal advection terms. |
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97 | ! This is done to overcome high concentration peaks due to stationary numerical |
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98 | ! oscillations caused by horizontal advection discretization. |
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99 | ! |
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100 | ! 4117 2019-07-25 08:54:02Z monakurppa |
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101 | ! Pass integer flag array as well as boundary flags to WS scalar advection |
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102 | ! routine |
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103 | ! |
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104 | ! 4109 2019-07-22 17:00:34Z suehring |
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105 | ! Slightly revise setting of boundary conditions at horizontal walls, use |
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106 | ! data-structure offset index instead of pre-calculate it for each facing |
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107 | ! |
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108 | ! 4079 2019-07-09 18:04:41Z suehring |
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109 | ! Application of monotonic flux limiter for the vertical scalar advection |
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110 | ! up to the topography top (only for the cache-optimized version at the |
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111 | ! moment). |
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112 | ! |
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113 | ! 4069 2019-07-01 14:05:51Z Giersch |
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114 | ! Masked output running index mid has been introduced as a local variable to |
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115 | ! avoid runtime error (Loop variable has been modified) in time_integration |
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116 | ! |
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117 | ! 4058 2019-06-27 15:25:42Z knoop |
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118 | ! Bugfix: to_be_resorted was uninitialized in case of s_H2O in 3d_data_averaging |
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119 | ! |
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120 | ! 4012 2019-05-31 15:19:05Z monakurppa |
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121 | ! Merge salsa branch to trunk. List of changes: |
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122 | ! - Error corrected in distr_update that resulted in the aerosol number size |
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123 | ! distribution not converging if the concentration was nclim. |
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124 | ! - Added a separate output for aerosol liquid water (s_H2O) |
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125 | ! - aerosol processes for a size bin are now calculated only if the aerosol |
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126 | ! number of concentration of that bin is > 2*nclim |
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127 | ! - An initialisation error in the subroutine "deposition" corrected and the |
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128 | ! subroutine reformatted. |
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129 | ! - stuff from salsa_util_mod.f90 moved into salsa_mod.f90 |
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130 | ! - calls for closing the netcdf input files added |
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131 | ! |
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132 | ! 3956 2019-05-07 12:32:52Z monakurppa |
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133 | ! - Conceptual bug in depo_surf correct for urban and land surface model |
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134 | ! - Subroutine salsa_tendency_ij optimized. |
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135 | ! - Interfaces salsa_non_advective_processes and salsa_exchange_horiz_bounds |
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136 | ! created. These are now called in module_interface. |
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137 | ! salsa_exchange_horiz_bounds after calling salsa_driver only when needed |
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138 | ! (i.e. every dt_salsa). |
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139 | ! |
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140 | ! 3924 2019-04-23 09:33:06Z monakurppa |
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141 | ! Correct a bug introduced by the previous update. |
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142 | ! |
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143 | ! 3899 2019-04-16 14:05:27Z monakurppa |
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144 | ! - remove unnecessary error / location messages |
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145 | ! - corrected some error message numbers |
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146 | ! - allocate source arrays only if emissions or dry deposition is applied. |
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147 | ! |
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148 | ! 3885 2019-04-11 11:29:34Z kanani |
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149 | ! Changes related to global restructuring of location messages and introduction |
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150 | ! of additional debug messages |
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151 | ! |
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152 | ! 3876 2019-04-08 18:41:49Z knoop |
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153 | ! Introduced salsa_actions module interface |
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154 | ! |
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155 | ! 3871 2019-04-08 14:38:39Z knoop |
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156 | ! Major changes in formatting, performance and data input structure (see branch |
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157 | ! the history for details) |
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158 | ! - Time-dependent emissions enabled: lod=1 for yearly PM emissions that are |
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159 | ! normalised depending on the time, and lod=2 for preprocessed emissions |
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160 | ! (similar to the chemistry module). |
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161 | ! - Additionally, 'uniform' emissions allowed. This emission is set constant on |
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162 | ! all horisontal upward facing surfaces and it is created based on parameters |
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163 | ! surface_aerosol_flux, aerosol_flux_dpg/sigmag/mass_fracs_a/mass_fracs_b. |
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164 | ! - All emissions are now implemented as surface fluxes! No 3D sources anymore. |
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165 | ! - Update the emission information by calling salsa_emission_update if |
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166 | ! skip_time_do_salsa >= time_since_reference_point and |
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167 | ! next_aero_emission_update <= time_since_reference_point |
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168 | ! - Aerosol background concentrations read from PIDS_DYNAMIC. The vertical grid |
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169 | ! must match the one applied in the model. |
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170 | ! - Gas emissions and background concentrations can be also read in in salsa_mod |
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171 | ! if the chemistry module is not applied. |
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172 | ! - In deposition, information on the land use type can be now imported from |
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173 | ! the land use model |
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174 | ! - Use SI units in PARIN, i.e. n_lognorm given in #/m3 and dpg in metres. |
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175 | ! - Apply 100 character line limit |
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176 | ! - Change all variable names from capital to lowercase letter |
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177 | ! - Change real exponents to integer if possible. If not, precalculate the value |
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178 | ! value of exponent |
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179 | ! - Rename in1a to start_subrange_1a, fn2a to end_subrange_1a etc. |
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180 | ! - Rename nbins --> nbins_aerosol, ncc_tot --> ncomponents_mass and ngast --> |
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181 | ! ngases_salsa |
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182 | ! - Rename ibc to index_bc, idu to index_du etc. |
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183 | ! - Renamed loop indices b, c and sg to ib, ic and ig |
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184 | ! - run_salsa subroutine removed |
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185 | ! - Corrected a bud in salsa_driver: falsely applied ino instead of inh |
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186 | ! - Call salsa_tendency within salsa_prognostic_equations which is called in |
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187 | ! module_interface_mod instead of prognostic_equations_mod |
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188 | ! - Removed tailing white spaces and unused variables |
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189 | ! - Change error message to start by PA instead of SA |
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190 | ! |
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191 | ! 3833 2019-03-28 15:04:04Z forkel |
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192 | ! added USE chem_gasphase_mod for nvar, nspec and spc_names |
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193 | ! |
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194 | ! 3787 2019-03-07 08:43:54Z raasch |
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195 | ! unused variables removed |
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196 | ! |
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197 | ! 3780 2019-03-05 11:19:45Z forkel |
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198 | ! unused variable for file index removed from rrd-subroutines parameter list |
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199 | ! |
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200 | ! 3685 2019-01-21 01:02:11Z knoop |
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201 | ! Some interface calls moved to module_interface + cleanup |
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202 | ! |
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203 | ! 3655 2019-01-07 16:51:22Z knoop |
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204 | ! Implementation of the PALM module interface |
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205 | ! 3412 2018-10-24 07:25:57Z monakurppa |
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206 | ! |
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207 | ! Authors: |
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208 | ! -------- |
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209 | ! @author Mona Kurppa (University of Helsinki) |
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210 | ! |
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211 | ! |
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212 | ! Description: |
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213 | ! ------------ |
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214 | !> Sectional aerosol module for large scale applications SALSA |
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215 | !> (Kokkola et al., 2008, ACP 8, 2469-2483). Solves the aerosol number and mass |
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216 | !> concentration as well as chemical composition. Includes aerosol dynamic |
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217 | !> processes: nucleation, condensation/evaporation of vapours, coagulation and |
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218 | !> deposition on tree leaves, ground and roofs. |
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219 | !> Implementation is based on formulations implemented in UCLALES-SALSA except |
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220 | !> for deposition which is based on parametrisations by Zhang et al. (2001, |
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221 | !> Atmos. Environ. 35, 549-560) or Petroff&Zhang (2010, Geosci. Model Dev. 3, |
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222 | !> 753-769) |
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223 | !> |
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224 | !> @todo Apply information from emission_stack_height to lift emission sources |
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225 | !> @todo Allow insoluble emissions |
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226 | !------------------------------------------------------------------------------! |
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227 | MODULE salsa_mod |
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228 | |
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229 | USE basic_constants_and_equations_mod, & |
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230 | ONLY: c_p, g, p_0, pi, r_d |
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231 | |
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232 | USE chem_gasphase_mod, & |
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233 | ONLY: nspec, nvar, spc_names |
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234 | |
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235 | USE chem_modules, & |
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236 | ONLY: call_chem_at_all_substeps, chem_gasphase_on, chem_species |
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237 | |
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238 | USE control_parameters, & |
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239 | ONLY: air_chemistry, bc_dirichlet_l, bc_dirichlet_n, bc_dirichlet_r, bc_dirichlet_s, & |
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240 | bc_lr, bc_lr_cyc, bc_ns, bc_ns_cyc, bc_radiation_l, bc_radiation_n, bc_radiation_r, & |
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241 | bc_radiation_s, coupling_char, debug_output, dt_3d, intermediate_timestep_count, & |
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242 | intermediate_timestep_count_max, land_surface, max_pr_salsa, message_string, & |
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243 | monotonic_limiter_z, plant_canopy, pt_surface, salsa, scalar_advec, & |
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244 | surface_pressure, time_since_reference_point, timestep_scheme, tsc, urban_surface, & |
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245 | ws_scheme_sca |
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246 | |
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247 | USE indices, & |
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248 | ONLY: nbgp, nx, nxl, nxlg, nxr, nxrg, ny, nyn, nyng, nys, nysg, nzb, nz, nzt, wall_flags_0 |
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249 | |
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250 | USE kinds |
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251 | |
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252 | USE netcdf_data_input_mod, & |
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253 | ONLY: chem_emis_att_type, chem_emis_val_type |
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254 | |
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255 | USE pegrid |
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256 | |
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257 | USE statistics, & |
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258 | ONLY: sums_salsa_ws_l |
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259 | |
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260 | IMPLICIT NONE |
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261 | ! |
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262 | !-- SALSA constants: |
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263 | ! |
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264 | !-- Local constants: |
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265 | INTEGER(iwp), PARAMETER :: luc_urban = 15 !< default landuse type for urban |
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266 | INTEGER(iwp), PARAMETER :: ngases_salsa = 5 !< total number of gaseous tracers: |
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267 | !< 1 = H2SO4, 2 = HNO3, 3 = NH3, 4 = OCNV |
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268 | !< (non-volatile OC), 5 = OCSV (semi-volatile) |
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269 | INTEGER(iwp), PARAMETER :: nmod = 7 !< number of modes for initialising the aerosol size distribution |
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270 | INTEGER(iwp), PARAMETER :: nreg = 2 !< Number of main size subranges |
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271 | INTEGER(iwp), PARAMETER :: maxspec = 7 !< Max. number of aerosol species |
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272 | |
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273 | |
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274 | REAL(wp), PARAMETER :: fill_value = -9999.0_wp !< value for the _FillValue attribute |
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275 | ! |
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276 | !-- Universal constants |
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277 | REAL(wp), PARAMETER :: abo = 1.380662E-23_wp !< Boltzmann constant (J/K) |
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278 | REAL(wp), PARAMETER :: alv = 2.260E+6_wp !< latent heat for H2O vaporisation (J/kg) |
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279 | REAL(wp), PARAMETER :: alv_d_rv = 4896.96865_wp !< alv / rv |
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280 | REAL(wp), PARAMETER :: am_airmol = 4.8096E-26_wp !< Average mass of an air molecule (Jacobson 2005, Eq.2.3) |
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281 | REAL(wp), PARAMETER :: api6 = 0.5235988_wp !< pi / 6 |
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282 | REAL(wp), PARAMETER :: argas = 8.314409_wp !< Gas constant (J/(mol K)) |
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283 | REAL(wp), PARAMETER :: argas_d_cpd = 8.281283865E-3_wp !< argas per cpd |
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284 | REAL(wp), PARAMETER :: avo = 6.02214E+23_wp !< Avogadro constant (1/mol) |
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285 | REAL(wp), PARAMETER :: d_sa = 5.539376964394570E-10_wp !< diameter of condensing H2SO4 molecule (m) |
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286 | REAL(wp), PARAMETER :: for_ppm_to_nconc = 7.243016311E+16_wp !< ppm * avo / R (K/(Pa*m3)) |
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287 | REAL(wp), PARAMETER :: epsoc = 0.15_wp !< water uptake of organic material |
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288 | REAL(wp), PARAMETER :: mclim = 1.0E-23_wp !< mass concentration min limit (kg/m3) |
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289 | REAL(wp), PARAMETER :: n3 = 158.79_wp !< Number of H2SO4 molecules in 3 nm cluster if d_sa=5.54e-10m |
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290 | REAL(wp), PARAMETER :: nclim = 1.0_wp !< number concentration min limit (#/m3) |
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291 | REAL(wp), PARAMETER :: surfw0 = 0.073_wp !< surface tension of water at 293 K (J/m2) |
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292 | ! |
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293 | !-- Molar masses in kg/mol |
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294 | REAL(wp), PARAMETER :: ambc = 12.0E-3_wp !< black carbon (BC) |
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295 | REAL(wp), PARAMETER :: amdair = 28.970E-3_wp !< dry air |
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296 | REAL(wp), PARAMETER :: amdu = 100.E-3_wp !< mineral dust |
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297 | REAL(wp), PARAMETER :: amh2o = 18.0154E-3_wp !< H2O |
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298 | REAL(wp), PARAMETER :: amh2so4 = 98.06E-3_wp !< H2SO4 |
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299 | REAL(wp), PARAMETER :: amhno3 = 63.01E-3_wp !< HNO3 |
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300 | REAL(wp), PARAMETER :: amn2o = 44.013E-3_wp !< N2O |
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301 | REAL(wp), PARAMETER :: amnh3 = 17.031E-3_wp !< NH3 |
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302 | REAL(wp), PARAMETER :: amo2 = 31.9988E-3_wp !< O2 |
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303 | REAL(wp), PARAMETER :: amo3 = 47.998E-3_wp !< O3 |
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304 | REAL(wp), PARAMETER :: amoc = 150.E-3_wp !< organic carbon (OC) |
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305 | REAL(wp), PARAMETER :: amss = 58.44E-3_wp !< sea salt (NaCl) |
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306 | ! |
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307 | !-- Densities in kg/m3 |
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308 | REAL(wp), PARAMETER :: arhobc = 2000.0_wp !< black carbon |
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309 | REAL(wp), PARAMETER :: arhodu = 2650.0_wp !< mineral dust |
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310 | REAL(wp), PARAMETER :: arhoh2o = 1000.0_wp !< H2O |
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311 | REAL(wp), PARAMETER :: arhoh2so4 = 1830.0_wp !< SO4 |
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312 | REAL(wp), PARAMETER :: arhohno3 = 1479.0_wp !< HNO3 |
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313 | REAL(wp), PARAMETER :: arhonh3 = 1530.0_wp !< NH3 |
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314 | REAL(wp), PARAMETER :: arhooc = 2000.0_wp !< organic carbon |
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315 | REAL(wp), PARAMETER :: arhoss = 2165.0_wp !< sea salt (NaCl) |
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316 | ! |
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317 | !-- Volume of molecule in m3/# |
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318 | REAL(wp), PARAMETER :: amvh2o = amh2o /avo / arhoh2o !< H2O |
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319 | REAL(wp), PARAMETER :: amvh2so4 = amh2so4 / avo / arhoh2so4 !< SO4 |
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320 | REAL(wp), PARAMETER :: amvhno3 = amhno3 / avo / arhohno3 !< HNO3 |
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321 | REAL(wp), PARAMETER :: amvnh3 = amnh3 / avo / arhonh3 !< NH3 |
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322 | REAL(wp), PARAMETER :: amvoc = amoc / avo / arhooc !< OC |
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323 | REAL(wp), PARAMETER :: amvss = amss / avo / arhoss !< sea salt |
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324 | ! |
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325 | !-- Constants for the dry deposition model by Petroff and Zhang (2010): |
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326 | !-- obstacle characteristic dimension "L" (cm) (plane obstacle by default) and empirical constants |
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327 | !-- C_B, C_IN, C_IM, beta_IM and C_IT for each land use category (15, as in Zhang et al. (2001)) |
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328 | REAL(wp), DIMENSION(1:15), PARAMETER :: l_p10 = & |
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329 | (/0.15, 4.0, 0.15, 3.0, 3.0, 0.5, 3.0, -99., 0.5, 2.0, 1.0, -99., -99., -99., 3.0/) |
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330 | REAL(wp), DIMENSION(1:15), PARAMETER :: c_b_p10 = & |
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331 | (/0.887, 1.262, 0.887, 1.262, 1.262, 0.996, 0.996, -99., 0.7, 0.93, 0.996, -99., -99., -99., 1.262/) |
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332 | REAL(wp), DIMENSION(1:15), PARAMETER :: c_in_p10 = & |
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333 | (/0.81, 0.216, 0.81, 0.216, 0.216, 0.191, 0.162, -99., 0.7, 0.14, 0.162, -99., -99., -99., 0.216/) |
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334 | REAL(wp), DIMENSION(1:15), PARAMETER :: c_im_p10 = & |
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335 | (/0.162, 0.13, 0.162, 0.13, 0.13, 0.191, 0.081, -99., 0.191,0.086,0.081, -99., -99., -99., 0.13/) |
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336 | REAL(wp), DIMENSION(1:15), PARAMETER :: beta_im_p10 = & |
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337 | (/0.6, 0.47, 0.6, 0.47, 0.47, 0.47, 0.47, -99., 0.6, 0.47, 0.47, -99., -99., -99., 0.47/) |
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338 | REAL(wp), DIMENSION(1:15), PARAMETER :: c_it_p10 = & |
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339 | (/0.0, 0.056, 0.0, 0.056, 0.056, 0.042, 0.056, -99., 0.042,0.014,0.056, -99., -99., -99., 0.056/) |
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340 | ! |
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341 | !-- Constants for the dry deposition model by Zhang et al. (2001): |
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342 | !-- empirical constants "alpha" and "gamma" and characteristic radius "A" for |
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343 | !-- each land use category (15) and season (5) |
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344 | REAL(wp), DIMENSION(1:15), PARAMETER :: alpha_z01 = & |
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345 | (/1.0, 0.6, 1.1, 0.8, 0.8, 1.2, 1.2, 50.0, 50.0, 1.3, 2.0, 50.0, 100.0, 100.0, 1.5/) |
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346 | REAL(wp), DIMENSION(1:15), PARAMETER :: gamma_z01 = & |
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347 | (/0.56, 0.58, 0.56, 0.56, 0.56, 0.54, 0.54, 0.54, 0.54, 0.54, 0.54, 0.54, 0.50, 0.50, 0.56/) |
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348 | REAL(wp), DIMENSION(1:15,1:5), PARAMETER :: A_z01 = RESHAPE( (/& |
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349 | 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0, -99., -99., 10.0, 10.0, -99., -99., -99., 10.0,& ! SC1 |
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350 | 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0, -99., -99., 10.0, 10.0, -99., -99., -99., 10.0,& ! SC2 |
---|
351 | 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0, -99., -99., 10.0, 10.0, -99., -99., -99., 10.0,& ! SC3 |
---|
352 | 2.0, 5.0, 5.0, 10.0, 5.0, 5.0, 5.0, -99., -99., 10.0, 10.0, -99., -99., -99., 10.0,& ! SC4 |
---|
353 | 2.0, 5.0, 2.0, 5.0, 5.0, 2.0, 2.0, -99., -99., 10.0, 10.0, -99., -99., -99., 10.0 & ! SC5 |
---|
354 | /), (/ 15, 5 /) ) |
---|
355 | !-- Land use categories (based on Z01 but the same applies here also for P10): |
---|
356 | !-- 1 = evergreen needleleaf trees, |
---|
357 | !-- 2 = evergreen broadleaf trees, |
---|
358 | !-- 3 = deciduous needleleaf trees, |
---|
359 | !-- 4 = deciduous broadleaf trees, |
---|
360 | !-- 5 = mixed broadleaf and needleleaf trees (deciduous broadleaf trees for P10), |
---|
361 | !-- 6 = grass (short grass for P10), |
---|
362 | !-- 7 = crops, mixed farming, |
---|
363 | !-- 8 = desert, |
---|
364 | !-- 9 = tundra, |
---|
365 | !-- 10 = shrubs and interrupted woodlands (thorn shrubs for P10), |
---|
366 | !-- 11 = wetland with plants (long grass for P10) |
---|
367 | !-- 12 = ice cap and glacier, |
---|
368 | !-- 13 = inland water (inland lake for P10) |
---|
369 | !-- 14 = ocean (water for P10), |
---|
370 | !-- 15 = urban |
---|
371 | ! |
---|
372 | !-- SALSA variables: |
---|
373 | CHARACTER(LEN=20) :: bc_salsa_b = 'neumann' !< bottom boundary condition |
---|
374 | CHARACTER(LEN=20) :: bc_salsa_t = 'neumann' !< top boundary condition |
---|
375 | CHARACTER(LEN=20) :: depo_pcm_par = 'zhang2001' !< or 'petroff2010' |
---|
376 | CHARACTER(LEN=20) :: depo_pcm_type = 'deciduous_broadleaf' !< leaf type |
---|
377 | CHARACTER(LEN=20) :: depo_surf_par = 'zhang2001' !< or 'petroff2010' |
---|
378 | CHARACTER(LEN=100) :: input_file_dynamic = 'PIDS_DYNAMIC' !< file name for dynamic input |
---|
379 | CHARACTER(LEN=100) :: input_file_salsa = 'PIDS_SALSA' !< file name for emission data |
---|
380 | CHARACTER(LEN=20) :: salsa_emission_mode = 'no_emission' !< 'no_emission', 'uniform', |
---|
381 | !< 'parameterized', 'read_from_file' |
---|
382 | |
---|
383 | CHARACTER(LEN=20), DIMENSION(4) :: decycle_method_salsa = & |
---|
384 | (/'dirichlet','dirichlet','dirichlet','dirichlet'/) |
---|
385 | !< Decycling method at horizontal boundaries |
---|
386 | !< 1=left, 2=right, 3=south, 4=north |
---|
387 | !< dirichlet = initial profiles for the ghost and first 3 layers |
---|
388 | !< neumann = zero gradient |
---|
389 | |
---|
390 | CHARACTER(LEN=3), DIMENSION(maxspec) :: listspec = & !< Active aerosols |
---|
391 | (/'SO4',' ',' ',' ',' ',' ',' '/) |
---|
392 | |
---|
393 | INTEGER(iwp) :: depo_pcm_par_num = 1 !< parametrisation type: 1=zhang2001, 2=petroff2010 |
---|
394 | INTEGER(iwp) :: depo_pcm_type_num = 0 !< index for the dry deposition type on the plant canopy |
---|
395 | INTEGER(iwp) :: depo_surf_par_num = 1 !< parametrisation type: 1=zhang2001, 2=petroff2010 |
---|
396 | INTEGER(iwp) :: end_subrange_1a = 1 !< last index for bin subrange 1a |
---|
397 | INTEGER(iwp) :: end_subrange_2a = 1 !< last index for bin subrange 2a |
---|
398 | INTEGER(iwp) :: end_subrange_2b = 1 !< last index for bin subrange 2b |
---|
399 | INTEGER(iwp) :: ibc_salsa_b !< index for the bottom boundary condition |
---|
400 | INTEGER(iwp) :: ibc_salsa_t !< index for the top boundary condition |
---|
401 | INTEGER(iwp) :: index_bc = -1 !< index for black carbon (BC) |
---|
402 | INTEGER(iwp) :: index_du = -1 !< index for dust |
---|
403 | INTEGER(iwp) :: index_nh = -1 !< index for NH3 |
---|
404 | INTEGER(iwp) :: index_no = -1 !< index for HNO3 |
---|
405 | INTEGER(iwp) :: index_oc = -1 !< index for organic carbon (OC) |
---|
406 | INTEGER(iwp) :: index_so4 = -1 !< index for SO4 or H2SO4 |
---|
407 | INTEGER(iwp) :: index_ss = -1 !< index for sea salt |
---|
408 | INTEGER(iwp) :: init_aerosol_type = 0 !< Initial size distribution type |
---|
409 | !< 0 = uniform (read from PARIN) |
---|
410 | !< 1 = read vertical profiles from an input file |
---|
411 | INTEGER(iwp) :: init_gases_type = 0 !< Initial gas concentration type |
---|
412 | !< 0 = uniform (read from PARIN) |
---|
413 | !< 1 = read vertical profiles from an input file |
---|
414 | INTEGER(iwp) :: lod_gas_emissions = 0 !< level of detail of the gaseous emission data |
---|
415 | INTEGER(iwp) :: main_street_id = 0 !< lower bound of main street IDs for parameterized emission mode |
---|
416 | INTEGER(iwp) :: max_street_id = 0 !< upper bound of main street IDs for parameterized emission mode |
---|
417 | INTEGER(iwp) :: nbins_aerosol = 1 !< total number of size bins |
---|
418 | INTEGER(iwp) :: ncc = 1 !< number of chemical components used |
---|
419 | INTEGER(iwp) :: ncomponents_mass = 1 !< total number of chemical compounds (ncc+1) |
---|
420 | !< if particle water is advected) |
---|
421 | INTEGER(iwp) :: nj3 = 1 !< J3 parametrization (nucleation) |
---|
422 | !< 1 = condensational sink (Kerminen&Kulmala, 2002) |
---|
423 | !< 2 = coagulational sink (Lehtinen et al. 2007) |
---|
424 | !< 3 = coagS+self-coagulation (Anttila et al. 2010) |
---|
425 | INTEGER(iwp) :: nsnucl = 0 !< Choice of the nucleation scheme: |
---|
426 | !< 0 = off |
---|
427 | !< 1 = binary nucleation |
---|
428 | !< 2 = activation type nucleation |
---|
429 | !< 3 = kinetic nucleation |
---|
430 | !< 4 = ternary nucleation |
---|
431 | !< 5 = nucleation with ORGANICs |
---|
432 | !< 6 = activation type of nucleation with H2SO4+ORG |
---|
433 | !< 7 = heteromolecular nucleation with H2SO4*ORG |
---|
434 | !< 8 = homomolecular nucleation of H2SO4 |
---|
435 | !< + heteromolecular nucleation with H2SO4*ORG |
---|
436 | !< 9 = homomolecular nucleation of H2SO4 and ORG |
---|
437 | !< + heteromolecular nucleation with H2SO4*ORG |
---|
438 | INTEGER(iwp) :: salsa_pr_count = 0 !< counter for salsa variable profiles |
---|
439 | INTEGER(iwp) :: season_z01 = 1 !< For dry deposition by Zhang et al.: 1 = summer, |
---|
440 | !< 2 = autumn (no harvest yet), 3 = late autumn |
---|
441 | !< (already frost), 4 = winter, 5 = transitional spring |
---|
442 | INTEGER(iwp) :: side_street_id = 0 !< lower bound of side street IDs for parameterized emission mode |
---|
443 | INTEGER(iwp) :: start_subrange_1a = 1 !< start index for bin subranges: subrange 1a |
---|
444 | INTEGER(iwp) :: start_subrange_2a = 1 !< subrange 2a |
---|
445 | INTEGER(iwp) :: start_subrange_2b = 1 !< subrange 2b |
---|
446 | |
---|
447 | INTEGER(iwp), DIMENSION(nreg) :: nbin = (/ 3, 7/) !< Number of size bins per subrange: 1 & 2 |
---|
448 | |
---|
449 | INTEGER(iwp), DIMENSION(ngases_salsa) :: gas_index_chem = (/ 1, 1, 1, 1, 1/) !< gas indices in chemistry_model_mod |
---|
450 | !< 1 = H2SO4, 2 = HNO3, |
---|
451 | !< 3 = NH3, 4 = OCNV, 5 = OCSV |
---|
452 | INTEGER(iwp), DIMENSION(ngases_salsa) :: emission_index_chem !< gas indices in the gas emission file |
---|
453 | INTEGER(iwp), DIMENSION(99) :: salsa_pr_index = 0 !< index for salsa profiles |
---|
454 | |
---|
455 | INTEGER(iwp), DIMENSION(:,:), ALLOCATABLE :: k_topo_top !< vertical index of the topography top |
---|
456 | |
---|
457 | INTEGER(iwp), DIMENSION(:,:,:), ALLOCATABLE :: salsa_advc_flags_s !< flags used to degrade order of advection |
---|
458 | !< scheme for salsa variables near walls and |
---|
459 | !< lateral boundaries |
---|
460 | ! |
---|
461 | !-- SALSA switches: |
---|
462 | LOGICAL :: advect_particle_water = .TRUE. !< Advect water concentration of particles |
---|
463 | LOGICAL :: decycle_salsa_lr = .FALSE. !< Undo cyclic boundaries: left and right |
---|
464 | LOGICAL :: decycle_salsa_ns = .FALSE. !< Undo cyclic boundaries: north and south |
---|
465 | LOGICAL :: include_emission = .FALSE. !< Include or not emissions |
---|
466 | LOGICAL :: feedback_to_palm = .FALSE. !< Allow feedback due to condensation of H2O |
---|
467 | LOGICAL :: nesting_salsa = .TRUE. !< Apply nesting for salsa |
---|
468 | LOGICAL :: nesting_offline_salsa = .TRUE. !< Apply offline nesting for salsa |
---|
469 | LOGICAL :: no_insoluble = .FALSE. !< Exclude insoluble chemical components |
---|
470 | LOGICAL :: read_restart_data_salsa = .FALSE. !< Read restart data for salsa |
---|
471 | LOGICAL :: salsa_gases_from_chem = .FALSE. !< Transfer the gaseous components to SALSA |
---|
472 | LOGICAL :: van_der_waals_coagc = .FALSE. !< Include van der Waals and viscous forces in coagulation |
---|
473 | LOGICAL :: write_binary_salsa = .FALSE. !< read binary for salsa |
---|
474 | ! |
---|
475 | !-- Process switches: nl* is read from the NAMELIST and is NOT changed. |
---|
476 | !-- ls* is the switch used and will get the value of nl* |
---|
477 | !-- except for special circumstances (spinup period etc.) |
---|
478 | LOGICAL :: nlcoag = .FALSE. !< Coagulation master switch |
---|
479 | LOGICAL :: lscoag = .FALSE. !< |
---|
480 | LOGICAL :: nlcnd = .FALSE. !< Condensation master switch |
---|
481 | LOGICAL :: lscnd = .FALSE. !< |
---|
482 | LOGICAL :: nlcndgas = .FALSE. !< Condensation of precursor gases |
---|
483 | LOGICAL :: lscndgas = .FALSE. !< |
---|
484 | LOGICAL :: nlcndh2oae = .FALSE. !< Condensation of H2O on aerosol |
---|
485 | LOGICAL :: lscndh2oae = .FALSE. !< particles (FALSE -> equilibrium calc.) |
---|
486 | LOGICAL :: nldepo = .FALSE. !< Deposition master switch |
---|
487 | LOGICAL :: lsdepo = .FALSE. !< |
---|
488 | LOGICAL :: nldepo_surf = .FALSE. !< Deposition on vegetation master switch |
---|
489 | LOGICAL :: lsdepo_surf = .FALSE. !< |
---|
490 | LOGICAL :: nldepo_pcm = .FALSE. !< Deposition on walls master switch |
---|
491 | LOGICAL :: lsdepo_pcm = .FALSE. !< |
---|
492 | LOGICAL :: nldistupdate = .TRUE. !< Size distribution update master switch |
---|
493 | LOGICAL :: lsdistupdate = .FALSE. !< |
---|
494 | LOGICAL :: lspartition = .FALSE. !< Partition of HNO3 and NH3 |
---|
495 | |
---|
496 | REAL(wp) :: act_coeff = 1.0E-7_wp !< Activation coefficient (1/s) |
---|
497 | REAL(wp) :: dt_salsa = 0.00001_wp !< Time step of SALSA |
---|
498 | REAL(wp) :: emiss_factor_main = 0.0_wp !< relative emission factor for main streets |
---|
499 | REAL(wp) :: emiss_factor_side = 0.0_wp !< relative emission factor for side streets |
---|
500 | REAL(wp) :: h2so4_init = nclim !< Init value for sulphuric acid gas |
---|
501 | REAL(wp) :: hno3_init = nclim !< Init value for nitric acid gas |
---|
502 | REAL(wp) :: last_salsa_time = 0.0_wp !< previous salsa call |
---|
503 | REAL(wp) :: next_aero_emission_update = 0.0_wp !< previous emission update |
---|
504 | REAL(wp) :: next_gas_emission_update = 0.0_wp !< previous emission update |
---|
505 | REAL(wp) :: nf2a = 1.0_wp !< Number fraction allocated to 2a-bins |
---|
506 | REAL(wp) :: nh3_init = nclim !< Init value for ammonia gas |
---|
507 | REAL(wp) :: ocnv_init = nclim !< Init value for non-volatile organic gases |
---|
508 | REAL(wp) :: ocsv_init = nclim !< Init value for semi-volatile organic gases |
---|
509 | REAL(wp) :: rhlim = 1.20_wp !< RH limit in %/100. Prevents unrealistical RH |
---|
510 | REAL(wp) :: time_utc_init !< time in seconds-of-day of origin_date_time |
---|
511 | REAL(wp) :: skip_time_do_salsa = 0.0_wp !< Starting time of SALSA (s) |
---|
512 | ! |
---|
513 | !-- Initial log-normal size distribution: mode diameter (dpg, metres), |
---|
514 | !-- standard deviation (sigmag) and concentration (n_lognorm, #/m3) |
---|
515 | REAL(wp), DIMENSION(nmod) :: dpg = & |
---|
516 | (/1.3E-8_wp, 5.4E-8_wp, 8.6E-7_wp, 2.0E-7_wp, 2.0E-7_wp, 2.0E-7_wp, 2.0E-7_wp/) |
---|
517 | REAL(wp), DIMENSION(nmod) :: sigmag = & |
---|
518 | (/1.8_wp, 2.16_wp, 2.21_wp, 2.0_wp, 2.0_wp, 2.0_wp, 2.0_wp/) |
---|
519 | REAL(wp), DIMENSION(nmod) :: n_lognorm = & |
---|
520 | (/1.04e+11_wp, 3.23E+10_wp, 5.4E+6_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp/) |
---|
521 | ! |
---|
522 | !-- Initial mass fractions / chemical composition of the size distribution |
---|
523 | REAL(wp), DIMENSION(maxspec) :: mass_fracs_a = & !< mass fractions between |
---|
524 | (/1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0/) !< aerosol species for A bins |
---|
525 | REAL(wp), DIMENSION(maxspec) :: mass_fracs_b = & !< mass fractions between |
---|
526 | (/0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0/) !< aerosol species for B bins |
---|
527 | REAL(wp), DIMENSION(nreg+1) :: reglim = & !< Min&max diameters of size subranges |
---|
528 | (/ 3.0E-9_wp, 5.0E-8_wp, 1.0E-5_wp/) |
---|
529 | ! |
---|
530 | !-- Initial log-normal size distribution: mode diameter (dpg, metres), standard deviation (sigmag) |
---|
531 | !-- concentration (n_lognorm, #/m3) and mass fractions of all chemical components (listed in |
---|
532 | !-- listspec) for both a (soluble) and b (insoluble) bins. |
---|
533 | REAL(wp), DIMENSION(nmod) :: aerosol_flux_dpg = & |
---|
534 | (/1.3E-8_wp, 5.4E-8_wp, 8.6E-7_wp, 2.0E-7_wp, 2.0E-7_wp, 2.0E-7_wp, 2.0E-7_wp/) |
---|
535 | REAL(wp), DIMENSION(nmod) :: aerosol_flux_sigmag = & |
---|
536 | (/1.8_wp, 2.16_wp, 2.21_wp, 2.0_wp, 2.0_wp, 2.0_wp, 2.0_wp/) |
---|
537 | REAL(wp), DIMENSION(maxspec) :: aerosol_flux_mass_fracs_a = & |
---|
538 | (/1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0/) |
---|
539 | REAL(wp), DIMENSION(maxspec) :: aerosol_flux_mass_fracs_b = & |
---|
540 | (/0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0/) |
---|
541 | REAL(wp), DIMENSION(nmod) :: surface_aerosol_flux = & |
---|
542 | (/1.0E+8_wp, 1.0E+9_wp, 1.0E+5_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp/) |
---|
543 | |
---|
544 | REAL(wp), DIMENSION(:), ALLOCATABLE :: bin_low_limits !< to deliver information about |
---|
545 | !< the lower diameters per bin |
---|
546 | REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_am_t_val !< vertical gradient of: aerosol mass |
---|
547 | REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_an_t_val !< of: aerosol number |
---|
548 | REAL(wp), DIMENSION(:), ALLOCATABLE :: bc_gt_t_val !< salsa gases near domain top |
---|
549 | REAL(wp), DIMENSION(:), ALLOCATABLE :: gas_emission_time !< Time array in gas emission data (s) |
---|
550 | REAL(wp), DIMENSION(:), ALLOCATABLE :: nsect !< Background number concentrations |
---|
551 | REAL(wp), DIMENSION(:), ALLOCATABLE :: massacc !< Mass accomodation coefficients |
---|
552 | ! |
---|
553 | !-- SALSA derived datatypes: |
---|
554 | ! |
---|
555 | !-- Component index |
---|
556 | TYPE component_index |
---|
557 | CHARACTER(len=3), ALLOCATABLE :: comp(:) !< Component name |
---|
558 | INTEGER(iwp) :: ncomp !< Number of components |
---|
559 | INTEGER(iwp), ALLOCATABLE :: ind(:) !< Component index |
---|
560 | END TYPE component_index |
---|
561 | ! |
---|
562 | !-- For matching LSM and USM surface types and the deposition module surface types |
---|
563 | TYPE match_surface |
---|
564 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: match_lupg !< index for pavement / green roofs |
---|
565 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: match_luvw !< index for vegetation / walls |
---|
566 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: match_luww !< index for water / windows |
---|
567 | END TYPE match_surface |
---|
568 | ! |
---|
569 | !-- Aerosol emission data attributes |
---|
570 | TYPE salsa_emission_attribute_type |
---|
571 | |
---|
572 | CHARACTER(LEN=25) :: units |
---|
573 | |
---|
574 | CHARACTER(LEN=25), DIMENSION(:), ALLOCATABLE :: cat_name !< |
---|
575 | CHARACTER(LEN=25), DIMENSION(:), ALLOCATABLE :: cc_name !< |
---|
576 | CHARACTER(LEN=25), DIMENSION(:), ALLOCATABLE :: unit_time !< |
---|
577 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names !< |
---|
578 | |
---|
579 | INTEGER(iwp) :: lod = 0 !< level of detail |
---|
580 | INTEGER(iwp) :: nbins = 10 !< number of aerosol size bins |
---|
581 | INTEGER(iwp) :: ncat = 0 !< number of emission categories |
---|
582 | INTEGER(iwp) :: ncc = 7 !< number of aerosol chemical components |
---|
583 | INTEGER(iwp) :: nhoursyear = 0 !< number of hours: HOURLY mode |
---|
584 | INTEGER(iwp) :: nmonthdayhour = 0 !< number of month days and hours: MDH mode |
---|
585 | INTEGER(iwp) :: num_vars !< number of variables |
---|
586 | INTEGER(iwp) :: nt = 0 !< number of time steps |
---|
587 | INTEGER(iwp) :: nz = 0 !< number of vertical levels |
---|
588 | INTEGER(iwp) :: tind !< time index for reference time in salsa emission data |
---|
589 | |
---|
590 | INTEGER(iwp), DIMENSION(maxspec) :: cc_in2mod = 0 !< |
---|
591 | |
---|
592 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: cat_index !< Index of emission categories |
---|
593 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: cc_index !< Index of chemical components |
---|
594 | |
---|
595 | REAL(wp) :: conversion_factor !< unit conversion factor for aerosol emissions |
---|
596 | |
---|
597 | REAL(wp), DIMENSION(:), ALLOCATABLE :: dmid !< mean diameters of size bins (m) |
---|
598 | REAL(wp), DIMENSION(:), ALLOCATABLE :: rho !< average density (kg/m3) |
---|
599 | REAL(wp), DIMENSION(:), ALLOCATABLE :: time !< time (s) |
---|
600 | REAL(wp), DIMENSION(:), ALLOCATABLE :: time_factor !< emission time factor |
---|
601 | REAL(wp), DIMENSION(:), ALLOCATABLE :: z !< height (m) |
---|
602 | |
---|
603 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: etf !< emission time factor |
---|
604 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: stack_height |
---|
605 | |
---|
606 | END TYPE salsa_emission_attribute_type |
---|
607 | ! |
---|
608 | !-- The default size distribution and mass composition per emission category: |
---|
609 | !-- 1 = traffic, 2 = road dust, 3 = wood combustion, 4 = other |
---|
610 | !-- Mass fractions: H2SO4, OC, BC, DU, SS, HNO3, NH3 |
---|
611 | TYPE salsa_emission_mode_type |
---|
612 | |
---|
613 | INTEGER(iwp) :: ndm = 3 !< number of default modes |
---|
614 | INTEGER(iwp) :: ndc = 4 !< number of default categories |
---|
615 | |
---|
616 | CHARACTER(LEN=25), DIMENSION(1:4) :: cat_name_table = (/'traffic exhaust', & |
---|
617 | 'road dust ', & |
---|
618 | 'wood combustion', & |
---|
619 | 'other '/) |
---|
620 | |
---|
621 | INTEGER(iwp), DIMENSION(1:4) :: cat_input_to_model !< |
---|
622 | |
---|
623 | REAL(wp), DIMENSION(1:3) :: dpg_table = (/ 13.5E-9_wp, 1.4E-6_wp, 5.4E-8_wp/) !< |
---|
624 | REAL(wp), DIMENSION(1:3) :: ntot_table !< |
---|
625 | REAL(wp), DIMENSION(1:3) :: sigmag_table = (/ 1.6_wp, 1.4_wp, 1.7_wp /) !< |
---|
626 | |
---|
627 | REAL(wp), DIMENSION(1:maxspec,1:4) :: mass_frac_table = & !< |
---|
628 | RESHAPE( (/ 0.04_wp, 0.48_wp, 0.48_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, & |
---|
629 | 0.0_wp, 0.05_wp, 0.0_wp, 0.95_wp, 0.0_wp, 0.0_wp, 0.0_wp, & |
---|
630 | 0.0_wp, 0.5_wp, 0.5_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, & |
---|
631 | 0.0_wp, 0.5_wp, 0.5_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp & |
---|
632 | /), (/maxspec,4/) ) |
---|
633 | |
---|
634 | REAL(wp), DIMENSION(1:3,1:4) :: pm_frac_table = & !< rel. mass |
---|
635 | RESHAPE( (/ 0.016_wp, 0.000_wp, 0.984_wp, & |
---|
636 | 0.000_wp, 1.000_wp, 0.000_wp, & |
---|
637 | 0.000_wp, 0.000_wp, 1.000_wp, & |
---|
638 | 1.000_wp, 0.000_wp, 1.000_wp & |
---|
639 | /), (/3,4/) ) |
---|
640 | |
---|
641 | END TYPE salsa_emission_mode_type |
---|
642 | ! |
---|
643 | !-- Aerosol emission data values |
---|
644 | TYPE salsa_emission_value_type |
---|
645 | |
---|
646 | REAL(wp) :: fill !< fill value |
---|
647 | |
---|
648 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: mass_fracs !< mass fractions per emis. category |
---|
649 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: num_fracs !< number fractions per emis. category |
---|
650 | |
---|
651 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: def_data !< surface emission in PM |
---|
652 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: preproc_data !< surface emission per category |
---|
653 | |
---|
654 | END TYPE salsa_emission_value_type |
---|
655 | ! |
---|
656 | !-- Offline nesting data type |
---|
657 | TYPE salsa_nest_offl_type |
---|
658 | |
---|
659 | CHARACTER(LEN=16) :: char_l = 'ls_forcing_left_' !< leading substring at left boundary |
---|
660 | CHARACTER(LEN=17) :: char_n = 'ls_forcing_north_' !< leading substring at north boundary |
---|
661 | CHARACTER(LEN=17) :: char_r = 'ls_forcing_right_' !< leading substring at right boundary |
---|
662 | CHARACTER(LEN=17) :: char_s = 'ls_forcing_south_' !< leading substring at south boundary |
---|
663 | CHARACTER(LEN=15) :: char_t = 'ls_forcing_top_' !< leading substring at top boundary |
---|
664 | |
---|
665 | CHARACTER(LEN=5), DIMENSION(1:ngases_salsa) :: gas_name = (/'H2SO4','HNO3 ','NH3 ','OCNV ','OCSV '/) |
---|
666 | |
---|
667 | CHARACTER(LEN=25), DIMENSION(:), ALLOCATABLE :: cc_name !< chemical component name |
---|
668 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names !< list of variable names |
---|
669 | |
---|
670 | INTEGER(iwp) :: id_dynamic !< NetCDF id of dynamic input file |
---|
671 | INTEGER(iwp) :: ncc !< number of aerosol chemical components |
---|
672 | INTEGER(iwp) :: nt !< number of time levels in dynamic input file |
---|
673 | INTEGER(iwp) :: nzu !< number of vertical levels on scalar grid in dynamic input file |
---|
674 | INTEGER(iwp) :: tind !< time index for reference time in mesoscale-offline nesting |
---|
675 | INTEGER(iwp) :: tind_p !< time index for following time in mesoscale-offline nesting |
---|
676 | |
---|
677 | INTEGER(iwp), DIMENSION(maxspec) :: cc_in2mod = 0 !< to transfer chemical composition from input to model |
---|
678 | |
---|
679 | LOGICAL :: init = .FALSE. !< flag indicating the initialisation of offline nesting |
---|
680 | |
---|
681 | REAL(wp), DIMENSION(:), ALLOCATABLE :: dmid !< vertical profile of aerosol bin diameters |
---|
682 | REAL(wp), DIMENSION(:), ALLOCATABLE :: time !< time in dynamic input file |
---|
683 | REAL(wp), DIMENSION(:), ALLOCATABLE :: zu_atmos !< zu in dynamic input file |
---|
684 | |
---|
685 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: gconc_left !< gas conc. at left boundary |
---|
686 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: gconc_north !< gas conc. at north boundary |
---|
687 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: gconc_right !< gas conc. at right boundary |
---|
688 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: gconc_south !< gas conc. at south boundary |
---|
689 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: gconc_top !< gas conc.at top boundary |
---|
690 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: mconc_left !< aerosol mass conc. at left boundary |
---|
691 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: mconc_north !< aerosol mass conc. at north boundary |
---|
692 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: mconc_right !< aerosol mass conc. at right boundary |
---|
693 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: mconc_south !< aerosol mass conc. at south boundary |
---|
694 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: mconc_top !< aerosol mass conc. at top boundary |
---|
695 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: nconc_left !< aerosol number conc. at left boundary |
---|
696 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: nconc_north !< aerosol number conc. at north boundary |
---|
697 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: nconc_right !< aerosol number conc. at right boundary |
---|
698 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: nconc_south !< aerosol number conc. at south boundary |
---|
699 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: nconc_top !< aerosol number conc. at top boundary |
---|
700 | |
---|
701 | END TYPE salsa_nest_offl_type |
---|
702 | ! |
---|
703 | !-- Prognostic variable: Aerosol size bin information (number (#/m3) and mass (kg/m3) concentration) |
---|
704 | !-- and the concentration of gaseous tracers (#/m3). Gas tracers are contained sequentially in |
---|
705 | !-- dimension 4 as: |
---|
706 | !-- 1. H2SO4, 2. HNO3, 3. NH3, 4. OCNV (non-volatile organics), 5. OCSV (semi-volatile) |
---|
707 | TYPE salsa_variable |
---|
708 | |
---|
709 | REAL(wp), DIMENSION(:), ALLOCATABLE :: init !< |
---|
710 | |
---|
711 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: diss_s !< |
---|
712 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: flux_s !< |
---|
713 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: source !< |
---|
714 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: sums_ws_l !< |
---|
715 | |
---|
716 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: diss_l !< |
---|
717 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: flux_l !< |
---|
718 | |
---|
719 | REAL(wp), DIMENSION(:,:,:), POINTER, CONTIGUOUS :: conc !< |
---|
720 | REAL(wp), DIMENSION(:,:,:), POINTER, CONTIGUOUS :: conc_p !< |
---|
721 | REAL(wp), DIMENSION(:,:,:), POINTER, CONTIGUOUS :: tconc_m !< |
---|
722 | |
---|
723 | END TYPE salsa_variable |
---|
724 | ! |
---|
725 | !-- Datatype used to store information about the binned size distributions of aerosols |
---|
726 | TYPE t_section |
---|
727 | |
---|
728 | REAL(wp) :: dmid !< bin middle diameter (m) |
---|
729 | REAL(wp) :: vhilim !< bin volume at the high limit |
---|
730 | REAL(wp) :: vlolim !< bin volume at the low limit |
---|
731 | REAL(wp) :: vratiohi !< volume ratio between the center and high limit |
---|
732 | REAL(wp) :: vratiolo !< volume ratio between the center and low limit |
---|
733 | !****************************************************** |
---|
734 | ! ^ Do NOT change the stuff above after initialization ! |
---|
735 | !****************************************************** |
---|
736 | REAL(wp) :: core !< Volume of dry particle |
---|
737 | REAL(wp) :: dwet !< Wet diameter or mean droplet diameter (m) |
---|
738 | REAL(wp) :: numc !< Number concentration of particles/droplets (#/m3) |
---|
739 | REAL(wp) :: veqh2o !< Equilibrium H2O concentration for each particle |
---|
740 | |
---|
741 | REAL(wp), DIMENSION(maxspec+1) :: volc !< Volume concentrations (m^3/m^3) of aerosols + |
---|
742 | !< water. Since most of the stuff in SALSA is hard |
---|
743 | !< coded, these *have to be* in the order |
---|
744 | !< 1:SO4, 2:OC, 3:BC, 4:DU, 5:SS, 6:NO, 7:NH, 8:H2O |
---|
745 | END TYPE t_section |
---|
746 | |
---|
747 | TYPE(salsa_emission_attribute_type) :: aero_emission_att !< emission attributes |
---|
748 | TYPE(salsa_emission_value_type) :: aero_emission !< emission values |
---|
749 | TYPE(salsa_emission_mode_type) :: def_modes !< default emission modes |
---|
750 | |
---|
751 | TYPE(chem_emis_att_type) :: chem_emission_att !< chemistry emission attributes |
---|
752 | |
---|
753 | TYPE(chem_emis_val_type), DIMENSION(:), ALLOCATABLE :: chem_emission !< chemistry emissions |
---|
754 | |
---|
755 | TYPE(t_section), DIMENSION(:), ALLOCATABLE :: aero !< local aerosol properties |
---|
756 | |
---|
757 | TYPE(match_surface) :: lsm_to_depo_h !< to match the deposition module and horizontal LSM surfaces |
---|
758 | TYPE(match_surface) :: usm_to_depo_h !< to match the deposition module and horizontal USM surfaces |
---|
759 | |
---|
760 | TYPE(match_surface), DIMENSION(0:3) :: lsm_to_depo_v !< to match the deposition mod. and vertical LSM surfaces |
---|
761 | TYPE(match_surface), DIMENSION(0:3) :: usm_to_depo_v !< to match the deposition mod. and vertical USM surfaces |
---|
762 | ! |
---|
763 | !-- SALSA variables: as x = x(k,j,i,bin). |
---|
764 | !-- The 4th dimension contains all the size bins sequentially for each aerosol species + water. |
---|
765 | ! |
---|
766 | !-- Prognostic variables: |
---|
767 | ! |
---|
768 | !-- Number concentration (#/m3) |
---|
769 | TYPE(salsa_variable), DIMENSION(:), ALLOCATABLE, TARGET :: aerosol_number !< |
---|
770 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: nconc_1 !< |
---|
771 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: nconc_2 !< |
---|
772 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: nconc_3 !< |
---|
773 | ! |
---|
774 | !-- Mass concentration (kg/m3) |
---|
775 | TYPE(salsa_variable), DIMENSION(:), ALLOCATABLE, TARGET :: aerosol_mass !< |
---|
776 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: mconc_1 !< |
---|
777 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: mconc_2 !< |
---|
778 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: mconc_3 !< |
---|
779 | ! |
---|
780 | !-- Gaseous concentrations (#/m3) |
---|
781 | TYPE(salsa_variable), DIMENSION(:), ALLOCATABLE, TARGET :: salsa_gas !< |
---|
782 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: gconc_1 !< |
---|
783 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: gconc_2 !< |
---|
784 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: gconc_3 !< |
---|
785 | ! |
---|
786 | !-- Diagnostic tracers |
---|
787 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: sedim_vd !< sedimentation velocity per bin (m/s) |
---|
788 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: ra_dry !< aerosol dry radius (m) |
---|
789 | |
---|
790 | !-- Particle component index tables |
---|
791 | TYPE(component_index) :: prtcl !< Contains "getIndex" which gives the index for a given aerosol |
---|
792 | !< component name: 1:SO4, 2:OC, 3:BC, 4:DU, 5:SS, 6:NO, 7:NH, 8:H2O |
---|
793 | ! |
---|
794 | !-- Offline nesting: |
---|
795 | TYPE(salsa_nest_offl_type) :: salsa_nest_offl !< data structure for offline nesting |
---|
796 | ! |
---|
797 | !-- Data output arrays: |
---|
798 | ! |
---|
799 | !-- Gases: |
---|
800 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: g_h2so4_av !< H2SO4 |
---|
801 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: g_hno3_av !< HNO3 |
---|
802 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: g_nh3_av !< NH3 |
---|
803 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: g_ocnv_av !< non-volatile OC |
---|
804 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: g_ocsv_av !< semi-volatile OC |
---|
805 | ! |
---|
806 | !-- Integrated: |
---|
807 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: ldsa_av !< lung-deposited surface area |
---|
808 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: ntot_av !< total number concentration |
---|
809 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: nufp_av !< ultrafine particles (UFP) |
---|
810 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: pm01_av !< PM0.1 |
---|
811 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: pm25_av !< PM2.5 |
---|
812 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: pm10_av !< PM10 |
---|
813 | ! |
---|
814 | !-- In the particle phase: |
---|
815 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_bc_av !< black carbon |
---|
816 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_du_av !< dust |
---|
817 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_h2o_av !< liquid water |
---|
818 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_nh_av !< ammonia |
---|
819 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_no_av !< nitrates |
---|
820 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_oc_av !< org. carbon |
---|
821 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_so4_av !< sulphates |
---|
822 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: s_ss_av !< sea salt |
---|
823 | ! |
---|
824 | !-- Bin specific mass and number concentrations: |
---|
825 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: mbins_av !< bin mas |
---|
826 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE, TARGET :: nbins_av !< bin number |
---|
827 | |
---|
828 | ! |
---|
829 | !-- PALM interfaces: |
---|
830 | |
---|
831 | INTERFACE salsa_actions |
---|
832 | MODULE PROCEDURE salsa_actions |
---|
833 | MODULE PROCEDURE salsa_actions_ij |
---|
834 | END INTERFACE salsa_actions |
---|
835 | |
---|
836 | INTERFACE salsa_3d_data_averaging |
---|
837 | MODULE PROCEDURE salsa_3d_data_averaging |
---|
838 | END INTERFACE salsa_3d_data_averaging |
---|
839 | |
---|
840 | INTERFACE salsa_boundary_conds |
---|
841 | MODULE PROCEDURE salsa_boundary_conds |
---|
842 | MODULE PROCEDURE salsa_boundary_conds_decycle |
---|
843 | END INTERFACE salsa_boundary_conds |
---|
844 | |
---|
845 | INTERFACE salsa_boundary_conditions |
---|
846 | MODULE PROCEDURE salsa_boundary_conditions |
---|
847 | END INTERFACE salsa_boundary_conditions |
---|
848 | |
---|
849 | INTERFACE salsa_check_data_output |
---|
850 | MODULE PROCEDURE salsa_check_data_output |
---|
851 | END INTERFACE salsa_check_data_output |
---|
852 | |
---|
853 | INTERFACE salsa_check_data_output_pr |
---|
854 | MODULE PROCEDURE salsa_check_data_output_pr |
---|
855 | END INTERFACE salsa_check_data_output_pr |
---|
856 | |
---|
857 | INTERFACE salsa_check_parameters |
---|
858 | MODULE PROCEDURE salsa_check_parameters |
---|
859 | END INTERFACE salsa_check_parameters |
---|
860 | |
---|
861 | INTERFACE salsa_data_output_2d |
---|
862 | MODULE PROCEDURE salsa_data_output_2d |
---|
863 | END INTERFACE salsa_data_output_2d |
---|
864 | |
---|
865 | INTERFACE salsa_data_output_3d |
---|
866 | MODULE PROCEDURE salsa_data_output_3d |
---|
867 | END INTERFACE salsa_data_output_3d |
---|
868 | |
---|
869 | INTERFACE salsa_data_output_mask |
---|
870 | MODULE PROCEDURE salsa_data_output_mask |
---|
871 | END INTERFACE salsa_data_output_mask |
---|
872 | |
---|
873 | INTERFACE salsa_define_netcdf_grid |
---|
874 | MODULE PROCEDURE salsa_define_netcdf_grid |
---|
875 | END INTERFACE salsa_define_netcdf_grid |
---|
876 | |
---|
877 | INTERFACE salsa_emission_update |
---|
878 | MODULE PROCEDURE salsa_emission_update |
---|
879 | END INTERFACE salsa_emission_update |
---|
880 | |
---|
881 | INTERFACE salsa_exchange_horiz_bounds |
---|
882 | MODULE PROCEDURE salsa_exchange_horiz_bounds |
---|
883 | END INTERFACE salsa_exchange_horiz_bounds |
---|
884 | |
---|
885 | INTERFACE salsa_header |
---|
886 | MODULE PROCEDURE salsa_header |
---|
887 | END INTERFACE salsa_header |
---|
888 | |
---|
889 | INTERFACE salsa_init |
---|
890 | MODULE PROCEDURE salsa_init |
---|
891 | END INTERFACE salsa_init |
---|
892 | |
---|
893 | INTERFACE salsa_init_arrays |
---|
894 | MODULE PROCEDURE salsa_init_arrays |
---|
895 | END INTERFACE salsa_init_arrays |
---|
896 | |
---|
897 | INTERFACE salsa_nesting_offl_bc |
---|
898 | MODULE PROCEDURE salsa_nesting_offl_bc |
---|
899 | END INTERFACE salsa_nesting_offl_bc |
---|
900 | |
---|
901 | INTERFACE salsa_nesting_offl_init |
---|
902 | MODULE PROCEDURE salsa_nesting_offl_init |
---|
903 | END INTERFACE salsa_nesting_offl_init |
---|
904 | |
---|
905 | INTERFACE salsa_nesting_offl_input |
---|
906 | MODULE PROCEDURE salsa_nesting_offl_input |
---|
907 | END INTERFACE salsa_nesting_offl_input |
---|
908 | |
---|
909 | INTERFACE salsa_non_advective_processes |
---|
910 | MODULE PROCEDURE salsa_non_advective_processes |
---|
911 | MODULE PROCEDURE salsa_non_advective_processes_ij |
---|
912 | END INTERFACE salsa_non_advective_processes |
---|
913 | |
---|
914 | INTERFACE salsa_parin |
---|
915 | MODULE PROCEDURE salsa_parin |
---|
916 | END INTERFACE salsa_parin |
---|
917 | |
---|
918 | INTERFACE salsa_prognostic_equations |
---|
919 | MODULE PROCEDURE salsa_prognostic_equations |
---|
920 | MODULE PROCEDURE salsa_prognostic_equations_ij |
---|
921 | END INTERFACE salsa_prognostic_equations |
---|
922 | |
---|
923 | INTERFACE salsa_rrd_local |
---|
924 | MODULE PROCEDURE salsa_rrd_local |
---|
925 | END INTERFACE salsa_rrd_local |
---|
926 | |
---|
927 | INTERFACE salsa_statistics |
---|
928 | MODULE PROCEDURE salsa_statistics |
---|
929 | END INTERFACE salsa_statistics |
---|
930 | |
---|
931 | INTERFACE salsa_swap_timelevel |
---|
932 | MODULE PROCEDURE salsa_swap_timelevel |
---|
933 | END INTERFACE salsa_swap_timelevel |
---|
934 | |
---|
935 | INTERFACE salsa_tendency |
---|
936 | MODULE PROCEDURE salsa_tendency |
---|
937 | MODULE PROCEDURE salsa_tendency_ij |
---|
938 | END INTERFACE salsa_tendency |
---|
939 | |
---|
940 | INTERFACE salsa_wrd_local |
---|
941 | MODULE PROCEDURE salsa_wrd_local |
---|
942 | END INTERFACE salsa_wrd_local |
---|
943 | |
---|
944 | |
---|
945 | SAVE |
---|
946 | |
---|
947 | PRIVATE |
---|
948 | ! |
---|
949 | !-- Public functions: |
---|
950 | PUBLIC salsa_3d_data_averaging, & |
---|
951 | salsa_actions, & |
---|
952 | salsa_boundary_conds, & |
---|
953 | salsa_boundary_conditions, & |
---|
954 | salsa_check_data_output, & |
---|
955 | salsa_check_data_output_pr, & |
---|
956 | salsa_check_parameters, & |
---|
957 | salsa_data_output_2d, & |
---|
958 | salsa_data_output_3d, & |
---|
959 | salsa_data_output_mask, & |
---|
960 | salsa_define_netcdf_grid, & |
---|
961 | salsa_diagnostics, & |
---|
962 | salsa_emission_update, & |
---|
963 | salsa_exchange_horiz_bounds, & |
---|
964 | salsa_header, & |
---|
965 | salsa_init, & |
---|
966 | salsa_init_arrays, & |
---|
967 | salsa_nesting_offl_bc, & |
---|
968 | salsa_nesting_offl_init, & |
---|
969 | salsa_nesting_offl_input, & |
---|
970 | salsa_non_advective_processes, & |
---|
971 | salsa_parin, & |
---|
972 | salsa_prognostic_equations, & |
---|
973 | salsa_rrd_local, & |
---|
974 | salsa_statistics, & |
---|
975 | salsa_swap_timelevel, & |
---|
976 | salsa_wrd_local |
---|
977 | |
---|
978 | ! |
---|
979 | !-- Public parameters, constants and initial values |
---|
980 | PUBLIC bc_am_t_val, & |
---|
981 | bc_an_t_val, & |
---|
982 | bc_gt_t_val, & |
---|
983 | ibc_salsa_b, & |
---|
984 | init_aerosol_type, & |
---|
985 | init_gases_type, & |
---|
986 | nesting_salsa, & |
---|
987 | nesting_offline_salsa, & |
---|
988 | salsa_gases_from_chem, & |
---|
989 | skip_time_do_salsa |
---|
990 | ! |
---|
991 | !-- Public variables |
---|
992 | PUBLIC aerosol_mass, & |
---|
993 | aerosol_number, & |
---|
994 | gconc_2, & |
---|
995 | mconc_2, & |
---|
996 | nbins_aerosol, & |
---|
997 | ncomponents_mass, & |
---|
998 | nconc_2, & |
---|
999 | ngases_salsa, & |
---|
1000 | salsa_gas, & |
---|
1001 | salsa_nest_offl |
---|
1002 | |
---|
1003 | |
---|
1004 | CONTAINS |
---|
1005 | |
---|
1006 | !------------------------------------------------------------------------------! |
---|
1007 | ! Description: |
---|
1008 | ! ------------ |
---|
1009 | !> Parin for &salsa_par for new modules |
---|
1010 | !------------------------------------------------------------------------------! |
---|
1011 | SUBROUTINE salsa_parin |
---|
1012 | |
---|
1013 | USE control_parameters, & |
---|
1014 | ONLY: data_output_pr |
---|
1015 | |
---|
1016 | IMPLICIT NONE |
---|
1017 | |
---|
1018 | CHARACTER(LEN=80) :: line !< dummy string that contains the current line of parameter file |
---|
1019 | |
---|
1020 | INTEGER(iwp) :: i !< loop index |
---|
1021 | INTEGER(iwp) :: max_pr_salsa_tmp !< dummy variable |
---|
1022 | |
---|
1023 | NAMELIST /salsa_parameters/ aerosol_flux_dpg, & |
---|
1024 | aerosol_flux_mass_fracs_a, & |
---|
1025 | aerosol_flux_mass_fracs_b, & |
---|
1026 | aerosol_flux_sigmag, & |
---|
1027 | advect_particle_water, & |
---|
1028 | bc_salsa_b, & |
---|
1029 | bc_salsa_t, & |
---|
1030 | decycle_salsa_lr, & |
---|
1031 | decycle_method_salsa, & |
---|
1032 | decycle_salsa_ns, & |
---|
1033 | depo_pcm_par, & |
---|
1034 | depo_pcm_type, & |
---|
1035 | depo_surf_par, & |
---|
1036 | dpg, & |
---|
1037 | dt_salsa, & |
---|
1038 | emiss_factor_main, & |
---|
1039 | emiss_factor_side, & |
---|
1040 | feedback_to_palm, & |
---|
1041 | h2so4_init, & |
---|
1042 | hno3_init, & |
---|
1043 | listspec, & |
---|
1044 | main_street_id, & |
---|
1045 | mass_fracs_a, & |
---|
1046 | mass_fracs_b, & |
---|
1047 | max_street_id, & |
---|
1048 | n_lognorm, & |
---|
1049 | nbin, & |
---|
1050 | nesting_salsa, & |
---|
1051 | nesting_offline_salsa, & |
---|
1052 | nf2a, & |
---|
1053 | nh3_init, & |
---|
1054 | nj3, & |
---|
1055 | nlcnd, & |
---|
1056 | nlcndgas, & |
---|
1057 | nlcndh2oae, & |
---|
1058 | nlcoag, & |
---|
1059 | nldepo, & |
---|
1060 | nldepo_pcm, & |
---|
1061 | nldepo_surf, & |
---|
1062 | nldistupdate, & |
---|
1063 | nsnucl, & |
---|
1064 | ocnv_init, & |
---|
1065 | ocsv_init, & |
---|
1066 | read_restart_data_salsa, & |
---|
1067 | reglim, & |
---|
1068 | salsa, & |
---|
1069 | salsa_emission_mode, & |
---|
1070 | season_z01, & |
---|
1071 | sigmag, & |
---|
1072 | side_street_id, & |
---|
1073 | skip_time_do_salsa, & |
---|
1074 | surface_aerosol_flux, & |
---|
1075 | van_der_waals_coagc, & |
---|
1076 | write_binary_salsa |
---|
1077 | |
---|
1078 | line = ' ' |
---|
1079 | ! |
---|
1080 | !-- Try to find salsa package |
---|
1081 | REWIND ( 11 ) |
---|
1082 | line = ' ' |
---|
1083 | DO WHILE ( INDEX( line, '&salsa_parameters' ) == 0 ) |
---|
1084 | READ ( 11, '(A)', END=10 ) line |
---|
1085 | ENDDO |
---|
1086 | BACKSPACE ( 11 ) |
---|
1087 | ! |
---|
1088 | !-- Read user-defined namelist |
---|
1089 | READ ( 11, salsa_parameters ) |
---|
1090 | ! |
---|
1091 | !-- Enable salsa (salsa switch in modules.f90) |
---|
1092 | salsa = .TRUE. |
---|
1093 | |
---|
1094 | 10 CONTINUE |
---|
1095 | ! |
---|
1096 | !-- Update the number of output profiles |
---|
1097 | max_pr_salsa_tmp = 0 |
---|
1098 | i = 1 |
---|
1099 | DO WHILE ( data_output_pr(i) /= ' ' .AND. i <= 100 ) |
---|
1100 | IF ( TRIM( data_output_pr(i)(1:6) ) == 'salsa_' ) max_pr_salsa_tmp = max_pr_salsa_tmp + 1 |
---|
1101 | i = i + 1 |
---|
1102 | ENDDO |
---|
1103 | IF ( max_pr_salsa_tmp > 0 ) max_pr_salsa = max_pr_salsa_tmp |
---|
1104 | |
---|
1105 | END SUBROUTINE salsa_parin |
---|
1106 | |
---|
1107 | !------------------------------------------------------------------------------! |
---|
1108 | ! Description: |
---|
1109 | ! ------------ |
---|
1110 | !> Check parameters routine for salsa. |
---|
1111 | !------------------------------------------------------------------------------! |
---|
1112 | SUBROUTINE salsa_check_parameters |
---|
1113 | |
---|
1114 | USE control_parameters, & |
---|
1115 | ONLY: child_domain, humidity, initializing_actions, nesting_offline |
---|
1116 | |
---|
1117 | IMPLICIT NONE |
---|
1118 | |
---|
1119 | ! |
---|
1120 | !-- Check that humidity is switched on |
---|
1121 | IF ( salsa .AND. .NOT. humidity ) THEN |
---|
1122 | WRITE( message_string, * ) 'salsa = ', salsa, ' is not allowed with humidity = ', humidity |
---|
1123 | CALL message( 'salsa_check_parameters', 'PA0594', 1, 2, 0, 6, 0 ) |
---|
1124 | ENDIF |
---|
1125 | ! |
---|
1126 | !-- For nested runs, explicitly set nesting boundary conditions. |
---|
1127 | IF ( child_domain ) THEN |
---|
1128 | IF ( nesting_salsa ) THEN |
---|
1129 | bc_salsa_t = 'nested' |
---|
1130 | ELSE |
---|
1131 | bc_salsa_t = 'neumann' |
---|
1132 | ENDIF |
---|
1133 | ENDIF |
---|
1134 | ! |
---|
1135 | !-- Set boundary conditions also in case the model is offline-nested in larger-scale models. |
---|
1136 | IF ( nesting_offline ) THEN |
---|
1137 | IF ( nesting_offline_salsa ) THEN |
---|
1138 | bc_salsa_t = 'nesting_offline' |
---|
1139 | ELSE |
---|
1140 | bc_salsa_t = 'neumann' |
---|
1141 | ENDIF |
---|
1142 | ENDIF |
---|
1143 | ! |
---|
1144 | !-- Set bottom boundary condition flag |
---|
1145 | IF ( bc_salsa_b == 'dirichlet' ) THEN |
---|
1146 | ibc_salsa_b = 0 |
---|
1147 | ELSEIF ( bc_salsa_b == 'neumann' ) THEN |
---|
1148 | ibc_salsa_b = 1 |
---|
1149 | ELSE |
---|
1150 | message_string = 'unknown boundary condition: bc_salsa_b = "' // TRIM( bc_salsa_t ) // '"' |
---|
1151 | CALL message( 'salsa_check_parameters', 'PA0595', 1, 2, 0, 6, 0 ) |
---|
1152 | ENDIF |
---|
1153 | ! |
---|
1154 | !-- Set top boundary conditions flag |
---|
1155 | IF ( bc_salsa_t == 'dirichlet' ) THEN |
---|
1156 | ibc_salsa_t = 0 |
---|
1157 | ELSEIF ( bc_salsa_t == 'neumann' ) THEN |
---|
1158 | ibc_salsa_t = 1 |
---|
1159 | ELSEIF ( bc_salsa_t == 'initial_gradient' ) THEN |
---|
1160 | ibc_salsa_t = 2 |
---|
1161 | ELSEIF ( bc_salsa_t == 'nested' .OR. bc_salsa_t == 'nesting_offline' ) THEN |
---|
1162 | ibc_salsa_t = 3 |
---|
1163 | ELSE |
---|
1164 | message_string = 'unknown boundary condition: bc_salsa_t = "' // TRIM( bc_salsa_t ) // '"' |
---|
1165 | CALL message( 'salsa_check_parameters', 'PA0596', 1, 2, 0, 6, 0 ) |
---|
1166 | ENDIF |
---|
1167 | ! |
---|
1168 | !-- Check J3 parametrisation |
---|
1169 | IF ( nj3 < 1 .OR. nj3 > 3 ) THEN |
---|
1170 | message_string = 'unknown nj3 (must be 1-3)' |
---|
1171 | CALL message( 'salsa_check_parameters', 'PA0597', 1, 2, 0, 6, 0 ) |
---|
1172 | ENDIF |
---|
1173 | ! |
---|
1174 | !-- Check bottom boundary condition in case of surface emissions |
---|
1175 | IF ( salsa_emission_mode /= 'no_emission' .AND. ibc_salsa_b == 0 ) THEN |
---|
1176 | message_string = 'salsa_emission_mode /= "no_emission" requires bc_salsa_b = "Neumann"' |
---|
1177 | CALL message( 'salsa_check_parameters','PA0598', 1, 2, 0, 6, 0 ) |
---|
1178 | ENDIF |
---|
1179 | ! |
---|
1180 | !-- Check whether emissions are applied |
---|
1181 | IF ( salsa_emission_mode /= 'no_emission' ) include_emission = .TRUE. |
---|
1182 | ! |
---|
1183 | !-- Set the initialisation type: background concentration are read from PIDS_DYNAMIC if |
---|
1184 | !-- initializing_actions = 'inifor set_constant_profiles' |
---|
1185 | IF ( INDEX( initializing_actions, 'inifor' ) /= 0 ) THEN |
---|
1186 | init_aerosol_type = 1 |
---|
1187 | init_gases_type = 1 |
---|
1188 | ENDIF |
---|
1189 | |
---|
1190 | |
---|
1191 | END SUBROUTINE salsa_check_parameters |
---|
1192 | |
---|
1193 | !------------------------------------------------------------------------------! |
---|
1194 | ! |
---|
1195 | ! Description: |
---|
1196 | ! ------------ |
---|
1197 | !> Subroutine defining appropriate grid for netcdf variables. |
---|
1198 | !> It is called out from subroutine netcdf. |
---|
1199 | !> Same grid as for other scalars (see netcdf_interface_mod.f90) |
---|
1200 | !------------------------------------------------------------------------------! |
---|
1201 | SUBROUTINE salsa_define_netcdf_grid( var, found, grid_x, grid_y, grid_z ) |
---|
1202 | |
---|
1203 | IMPLICIT NONE |
---|
1204 | |
---|
1205 | CHARACTER(LEN=*), INTENT(OUT) :: grid_x !< |
---|
1206 | CHARACTER(LEN=*), INTENT(OUT) :: grid_y !< |
---|
1207 | CHARACTER(LEN=*), INTENT(OUT) :: grid_z !< |
---|
1208 | CHARACTER(LEN=*), INTENT(IN) :: var !< |
---|
1209 | |
---|
1210 | LOGICAL, INTENT(OUT) :: found !< |
---|
1211 | |
---|
1212 | found = .TRUE. |
---|
1213 | ! |
---|
1214 | !-- Check for the grid |
---|
1215 | |
---|
1216 | IF ( var(1:6) == 'salsa_' ) THEN ! same grid for all salsa output variables |
---|
1217 | grid_x = 'x' |
---|
1218 | grid_y = 'y' |
---|
1219 | grid_z = 'zu' |
---|
1220 | ELSE |
---|
1221 | found = .FALSE. |
---|
1222 | grid_x = 'none' |
---|
1223 | grid_y = 'none' |
---|
1224 | grid_z = 'none' |
---|
1225 | ENDIF |
---|
1226 | |
---|
1227 | END SUBROUTINE salsa_define_netcdf_grid |
---|
1228 | |
---|
1229 | !------------------------------------------------------------------------------! |
---|
1230 | ! Description: |
---|
1231 | ! ------------ |
---|
1232 | !> Header output for new module |
---|
1233 | !------------------------------------------------------------------------------! |
---|
1234 | SUBROUTINE salsa_header( io ) |
---|
1235 | |
---|
1236 | USE indices, & |
---|
1237 | ONLY: nx, ny, nz |
---|
1238 | |
---|
1239 | IMPLICIT NONE |
---|
1240 | |
---|
1241 | INTEGER(iwp), INTENT(IN) :: io !< Unit of the output file |
---|
1242 | ! |
---|
1243 | !-- Write SALSA header |
---|
1244 | WRITE( io, 1 ) |
---|
1245 | WRITE( io, 2 ) skip_time_do_salsa |
---|
1246 | WRITE( io, 3 ) dt_salsa |
---|
1247 | WRITE( io, 4 ) nz, ny, nx, nbins_aerosol |
---|
1248 | IF ( advect_particle_water ) THEN |
---|
1249 | WRITE( io, 5 ) nz, ny, nx, ncomponents_mass*nbins_aerosol, advect_particle_water |
---|
1250 | ELSE |
---|
1251 | WRITE( io, 5 ) nz, ny, nx, ncc*nbins_aerosol, advect_particle_water |
---|
1252 | ENDIF |
---|
1253 | IF ( .NOT. salsa_gases_from_chem ) THEN |
---|
1254 | WRITE( io, 6 ) nz, ny, nx, ngases_salsa, salsa_gases_from_chem |
---|
1255 | ENDIF |
---|
1256 | WRITE( io, 7 ) |
---|
1257 | IF ( nsnucl > 0 ) WRITE( io, 8 ) nsnucl, nj3 |
---|
1258 | IF ( nlcoag ) WRITE( io, 9 ) |
---|
1259 | IF ( nlcnd ) WRITE( io, 10 ) nlcndgas, nlcndh2oae |
---|
1260 | IF ( lspartition ) WRITE( io, 11 ) |
---|
1261 | IF ( nldepo ) WRITE( io, 12 ) nldepo_pcm, nldepo_surf |
---|
1262 | WRITE( io, 13 ) reglim, nbin, bin_low_limits |
---|
1263 | IF ( init_aerosol_type == 0 ) WRITE( io, 14 ) nsect |
---|
1264 | WRITE( io, 15 ) ncc, listspec, mass_fracs_a, mass_fracs_b |
---|
1265 | IF ( .NOT. salsa_gases_from_chem ) THEN |
---|
1266 | WRITE( io, 16 ) ngases_salsa, h2so4_init, hno3_init, nh3_init, ocnv_init, ocsv_init |
---|
1267 | ENDIF |
---|
1268 | WRITE( io, 17 ) init_aerosol_type, init_gases_type |
---|
1269 | IF ( init_aerosol_type == 0 ) THEN |
---|
1270 | WRITE( io, 18 ) dpg, sigmag, n_lognorm |
---|
1271 | ELSE |
---|
1272 | WRITE( io, 19 ) |
---|
1273 | ENDIF |
---|
1274 | IF ( nesting_salsa ) WRITE( io, 20 ) nesting_salsa |
---|
1275 | IF ( nesting_offline_salsa ) WRITE( io, 21 ) nesting_offline_salsa |
---|
1276 | WRITE( io, 22 ) salsa_emission_mode |
---|
1277 | IF ( salsa_emission_mode == 'uniform' ) THEN |
---|
1278 | WRITE( io, 23 ) surface_aerosol_flux, aerosol_flux_dpg, aerosol_flux_sigmag, & |
---|
1279 | aerosol_flux_mass_fracs_a |
---|
1280 | ENDIF |
---|
1281 | IF ( SUM( aerosol_flux_mass_fracs_b ) > 0.0_wp .OR. salsa_emission_mode == 'read_from_file' ) & |
---|
1282 | THEN |
---|
1283 | WRITE( io, 24 ) |
---|
1284 | ENDIF |
---|
1285 | |
---|
1286 | 1 FORMAT (//' SALSA information:'/ & |
---|
1287 | ' ------------------------------'/) |
---|
1288 | 2 FORMAT (' Starts at: skip_time_do_salsa = ', F10.2, ' s') |
---|
1289 | 3 FORMAT (/' Timestep: dt_salsa = ', F6.2, ' s') |
---|
1290 | 4 FORMAT (/' Array shape (z,y,x,bins):'/ & |
---|
1291 | ' aerosol_number: ', 4(I3)) |
---|
1292 | 5 FORMAT (/' aerosol_mass: ', 4(I3),/ & |
---|
1293 | ' (advect_particle_water = ', L1, ')') |
---|
1294 | 6 FORMAT (' salsa_gas: ', 4(I3),/ & |
---|
1295 | ' (salsa_gases_from_chem = ', L1, ')') |
---|
1296 | 7 FORMAT (/' Aerosol dynamic processes included: ') |
---|
1297 | 8 FORMAT (/' nucleation (scheme = ', I1, ' and J3 parametrization = ', I1, ')') |
---|
1298 | 9 FORMAT (/' coagulation') |
---|
1299 | 10 FORMAT (/' condensation (of precursor gases = ', L1, ' and water vapour = ', L1, ')' ) |
---|
1300 | 11 FORMAT (/' dissolutional growth by HNO3 and NH3') |
---|
1301 | 12 FORMAT (/' dry deposition (on vegetation = ', L1, ' and on topography = ', L1, ')') |
---|
1302 | 13 FORMAT (/' Aerosol bin subrange limits (in metres): ', 3(ES10.2E3), / & |
---|
1303 | ' Number of size bins for each aerosol subrange: ', 2I3,/ & |
---|
1304 | ' Aerosol bin limits (in metres): ', 9(ES10.2E3)) |
---|
1305 | 14 FORMAT (' Initial number concentration in bins at the lowest level (#/m**3):', 9(ES10.2E3)) |
---|
1306 | 15 FORMAT (/' Number of chemical components used: ', I1,/ & |
---|
1307 | ' Species: ',7(A6),/ & |
---|
1308 | ' Initial relative contribution of each species to particle volume in:',/ & |
---|
1309 | ' a-bins: ', 7(F6.3),/ & |
---|
1310 | ' b-bins: ', 7(F6.3)) |
---|
1311 | 16 FORMAT (/' Number of gaseous tracers used: ', I1,/ & |
---|
1312 | ' Initial gas concentrations:',/ & |
---|
1313 | ' H2SO4: ',ES12.4E3, ' #/m**3',/ & |
---|
1314 | ' HNO3: ',ES12.4E3, ' #/m**3',/ & |
---|
1315 | ' NH3: ',ES12.4E3, ' #/m**3',/ & |
---|
1316 | ' OCNV: ',ES12.4E3, ' #/m**3',/ & |
---|
1317 | ' OCSV: ',ES12.4E3, ' #/m**3') |
---|
1318 | 17 FORMAT (/' Initialising concentrations: ', / & |
---|
1319 | ' Aerosol size distribution: init_aerosol_type = ', I1,/ & |
---|
1320 | ' Gas concentrations: init_gases_type = ', I1 ) |
---|
1321 | 18 FORMAT ( ' Mode diametres: dpg(nmod) = ', 7(F7.3), ' (m)', / & |
---|
1322 | ' Standard deviation: sigmag(nmod) = ', 7(F7.2),/ & |
---|
1323 | ' Number concentration: n_lognorm(nmod) = ', 7(ES12.4E3), ' (#/m3)' ) |
---|
1324 | 19 FORMAT (/' Size distribution read from a file.') |
---|
1325 | 20 FORMAT (/' Nesting for salsa variables: ', L1 ) |
---|
1326 | 21 FORMAT (/' Offline nesting for salsa variables: ', L1 ) |
---|
1327 | 22 FORMAT (/' Emissions: salsa_emission_mode = ', A ) |
---|
1328 | 23 FORMAT (/' surface_aerosol_flux = ', ES12.4E3, ' #/m**2/s', / & |
---|
1329 | ' aerosol_flux_dpg = ', 7(F7.3), ' (m)', / & |
---|
1330 | ' aerosol_flux_sigmag = ', 7(F7.2), / & |
---|
1331 | ' aerosol_mass_fracs_a = ', 7(ES12.4E3) ) |
---|
1332 | 24 FORMAT (/' (currently all emissions are soluble!)') |
---|
1333 | |
---|
1334 | END SUBROUTINE salsa_header |
---|
1335 | |
---|
1336 | !------------------------------------------------------------------------------! |
---|
1337 | ! Description: |
---|
1338 | ! ------------ |
---|
1339 | !> Allocate SALSA arrays and define pointers if required |
---|
1340 | !------------------------------------------------------------------------------! |
---|
1341 | SUBROUTINE salsa_init_arrays |
---|
1342 | |
---|
1343 | USE advec_ws, & |
---|
1344 | ONLY: ws_init_flags_scalar |
---|
1345 | |
---|
1346 | USE surface_mod, & |
---|
1347 | ONLY: surf_def_h, surf_def_v, surf_lsm_h, surf_lsm_v, surf_usm_h, surf_usm_v |
---|
1348 | |
---|
1349 | IMPLICIT NONE |
---|
1350 | |
---|
1351 | INTEGER(iwp) :: gases_available !< Number of available gas components in the chemistry model |
---|
1352 | INTEGER(iwp) :: i !< loop index for allocating |
---|
1353 | INTEGER(iwp) :: ii !< index for indexing chemical components |
---|
1354 | INTEGER(iwp) :: l !< loop index for allocating: surfaces |
---|
1355 | INTEGER(iwp) :: lsp !< loop index for chem species in the chemistry model |
---|
1356 | |
---|
1357 | gases_available = 0 |
---|
1358 | ! |
---|
1359 | !-- Allocate prognostic variables (see salsa_swap_timelevel) |
---|
1360 | ! |
---|
1361 | !-- Set derived indices: |
---|
1362 | !-- (This does the same as the subroutine salsa_initialize in SALSA/UCLALES-SALSA) |
---|
1363 | start_subrange_1a = 1 ! 1st index of subrange 1a |
---|
1364 | start_subrange_2a = start_subrange_1a + nbin(1) ! 1st index of subrange 2a |
---|
1365 | end_subrange_1a = start_subrange_2a - 1 ! last index of subrange 1a |
---|
1366 | end_subrange_2a = end_subrange_1a + nbin(2) ! last index of subrange 2a |
---|
1367 | |
---|
1368 | ! |
---|
1369 | !-- If the fraction of insoluble aerosols in subrange 2 is zero: do not allocate arrays for them |
---|
1370 | IF ( nf2a > 0.999999_wp .AND. SUM( mass_fracs_b ) < 0.00001_wp ) THEN |
---|
1371 | no_insoluble = .TRUE. |
---|
1372 | start_subrange_2b = end_subrange_2a+1 ! 1st index of subrange 2b |
---|
1373 | end_subrange_2b = end_subrange_2a ! last index of subrange 2b |
---|
1374 | ELSE |
---|
1375 | start_subrange_2b = start_subrange_2a + nbin(2) ! 1st index of subrange 2b |
---|
1376 | end_subrange_2b = end_subrange_2a + nbin(2) ! last index of subrange 2b |
---|
1377 | ENDIF |
---|
1378 | |
---|
1379 | nbins_aerosol = end_subrange_2b ! total number of aerosol size bins |
---|
1380 | ! |
---|
1381 | !-- Create index tables for different aerosol components |
---|
1382 | CALL component_index_constructor( prtcl, ncc, maxspec, listspec ) |
---|
1383 | |
---|
1384 | ncomponents_mass = ncc |
---|
1385 | IF ( advect_particle_water ) ncomponents_mass = ncc + 1 ! Add water |
---|
1386 | ! |
---|
1387 | !-- Indices for chemical components used (-1 = not used) |
---|
1388 | ii = 0 |
---|
1389 | IF ( is_used( prtcl, 'SO4' ) ) THEN |
---|
1390 | index_so4 = get_index( prtcl,'SO4' ) |
---|
1391 | ii = ii + 1 |
---|
1392 | ENDIF |
---|
1393 | IF ( is_used( prtcl,'OC' ) ) THEN |
---|
1394 | index_oc = get_index(prtcl, 'OC') |
---|
1395 | ii = ii + 1 |
---|
1396 | ENDIF |
---|
1397 | IF ( is_used( prtcl, 'BC' ) ) THEN |
---|
1398 | index_bc = get_index( prtcl, 'BC' ) |
---|
1399 | ii = ii + 1 |
---|
1400 | ENDIF |
---|
1401 | IF ( is_used( prtcl, 'DU' ) ) THEN |
---|
1402 | index_du = get_index( prtcl, 'DU' ) |
---|
1403 | ii = ii + 1 |
---|
1404 | ENDIF |
---|
1405 | IF ( is_used( prtcl, 'SS' ) ) THEN |
---|
1406 | index_ss = get_index( prtcl, 'SS' ) |
---|
1407 | ii = ii + 1 |
---|
1408 | ENDIF |
---|
1409 | IF ( is_used( prtcl, 'NO' ) ) THEN |
---|
1410 | index_no = get_index( prtcl, 'NO' ) |
---|
1411 | ii = ii + 1 |
---|
1412 | ENDIF |
---|
1413 | IF ( is_used( prtcl, 'NH' ) ) THEN |
---|
1414 | index_nh = get_index( prtcl, 'NH' ) |
---|
1415 | ii = ii + 1 |
---|
1416 | ENDIF |
---|
1417 | ! |
---|
1418 | !-- All species must be known |
---|
1419 | IF ( ii /= ncc ) THEN |
---|
1420 | message_string = 'Unknown aerosol species/component(s) given in the initialization' |
---|
1421 | CALL message( 'salsa_mod: salsa_init', 'PA0600', 1, 2, 0, 6, 0 ) |
---|
1422 | ENDIF |
---|
1423 | ! |
---|
1424 | !-- Allocate: |
---|
1425 | ALLOCATE( aero(nbins_aerosol), bc_am_t_val(nbins_aerosol*ncomponents_mass), & |
---|
1426 | bc_an_t_val(nbins_aerosol), bc_gt_t_val(ngases_salsa), bin_low_limits(nbins_aerosol),& |
---|
1427 | nsect(nbins_aerosol), massacc(nbins_aerosol) ) |
---|
1428 | ALLOCATE( k_topo_top(nysg:nyng,nxlg:nxrg) ) |
---|
1429 | IF ( nldepo ) ALLOCATE( sedim_vd(nzb:nzt+1,nysg:nyng,nxlg:nxrg,nbins_aerosol) ) |
---|
1430 | ALLOCATE( ra_dry(nzb:nzt+1,nysg:nyng,nxlg:nxrg,nbins_aerosol) ) |
---|
1431 | ! |
---|
1432 | !-- Initialise the sectional particle size distribution |
---|
1433 | CALL set_sizebins |
---|
1434 | ! |
---|
1435 | !-- Aerosol number concentration |
---|
1436 | ALLOCATE( aerosol_number(nbins_aerosol) ) |
---|
1437 | ALLOCATE( nconc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg,nbins_aerosol), & |
---|
1438 | nconc_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg,nbins_aerosol), & |
---|
1439 | nconc_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg,nbins_aerosol) ) |
---|
1440 | nconc_1 = 0.0_wp |
---|
1441 | nconc_2 = 0.0_wp |
---|
1442 | nconc_3 = 0.0_wp |
---|
1443 | |
---|
1444 | DO i = 1, nbins_aerosol |
---|
1445 | aerosol_number(i)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_1(:,:,:,i) |
---|
1446 | aerosol_number(i)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_2(:,:,:,i) |
---|
1447 | aerosol_number(i)%tconc_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_3(:,:,:,i) |
---|
1448 | ALLOCATE( aerosol_number(i)%flux_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1449 | aerosol_number(i)%diss_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1450 | aerosol_number(i)%flux_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1), & |
---|
1451 | aerosol_number(i)%diss_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1), & |
---|
1452 | aerosol_number(i)%init(nzb:nzt+1), & |
---|
1453 | aerosol_number(i)%sums_ws_l(nzb:nzt+1,0:threads_per_task-1) ) |
---|
1454 | aerosol_number(i)%init = nclim |
---|
1455 | IF ( include_emission .OR. ( nldepo .AND. nldepo_surf ) ) THEN |
---|
1456 | ALLOCATE( aerosol_number(i)%source(nys:nyn,nxl:nxr) ) |
---|
1457 | aerosol_number(i)%source = 0.0_wp |
---|
1458 | ENDIF |
---|
1459 | ENDDO |
---|
1460 | |
---|
1461 | ! |
---|
1462 | !-- Aerosol mass concentration |
---|
1463 | ALLOCATE( aerosol_mass(ncomponents_mass*nbins_aerosol) ) |
---|
1464 | ALLOCATE( mconc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ncomponents_mass*nbins_aerosol), & |
---|
1465 | mconc_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ncomponents_mass*nbins_aerosol), & |
---|
1466 | mconc_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ncomponents_mass*nbins_aerosol) ) |
---|
1467 | mconc_1 = 0.0_wp |
---|
1468 | mconc_2 = 0.0_wp |
---|
1469 | mconc_3 = 0.0_wp |
---|
1470 | |
---|
1471 | DO i = 1, ncomponents_mass*nbins_aerosol |
---|
1472 | aerosol_mass(i)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_1(:,:,:,i) |
---|
1473 | aerosol_mass(i)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_2(:,:,:,i) |
---|
1474 | aerosol_mass(i)%tconc_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_3(:,:,:,i) |
---|
1475 | ALLOCATE( aerosol_mass(i)%flux_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1476 | aerosol_mass(i)%diss_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1477 | aerosol_mass(i)%flux_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1), & |
---|
1478 | aerosol_mass(i)%diss_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1), & |
---|
1479 | aerosol_mass(i)%init(nzb:nzt+1), & |
---|
1480 | aerosol_mass(i)%sums_ws_l(nzb:nzt+1,0:threads_per_task-1) ) |
---|
1481 | aerosol_mass(i)%init = mclim |
---|
1482 | IF ( include_emission .OR. ( nldepo .AND. nldepo_surf ) ) THEN |
---|
1483 | ALLOCATE( aerosol_mass(i)%source(nys:nyn,nxl:nxr) ) |
---|
1484 | aerosol_mass(i)%source = 0.0_wp |
---|
1485 | ENDIF |
---|
1486 | ENDDO |
---|
1487 | |
---|
1488 | ! |
---|
1489 | !-- Surface fluxes: answs = aerosol number, amsws = aerosol mass |
---|
1490 | ! |
---|
1491 | !-- Horizontal surfaces: default type |
---|
1492 | DO l = 0, 2 ! upward (l=0), downward (l=1) and model top (l=2) |
---|
1493 | ALLOCATE( surf_def_h(l)%answs( 1:surf_def_h(l)%ns, nbins_aerosol ) ) |
---|
1494 | ALLOCATE( surf_def_h(l)%amsws( 1:surf_def_h(l)%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1495 | surf_def_h(l)%answs = 0.0_wp |
---|
1496 | surf_def_h(l)%amsws = 0.0_wp |
---|
1497 | ENDDO |
---|
1498 | ! |
---|
1499 | !-- Horizontal surfaces: natural type |
---|
1500 | ALLOCATE( surf_lsm_h%answs( 1:surf_lsm_h%ns, nbins_aerosol ) ) |
---|
1501 | ALLOCATE( surf_lsm_h%amsws( 1:surf_lsm_h%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1502 | surf_lsm_h%answs = 0.0_wp |
---|
1503 | surf_lsm_h%amsws = 0.0_wp |
---|
1504 | ! |
---|
1505 | !-- Horizontal surfaces: urban type |
---|
1506 | ALLOCATE( surf_usm_h%answs( 1:surf_usm_h%ns, nbins_aerosol ) ) |
---|
1507 | ALLOCATE( surf_usm_h%amsws( 1:surf_usm_h%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1508 | surf_usm_h%answs = 0.0_wp |
---|
1509 | surf_usm_h%amsws = 0.0_wp |
---|
1510 | |
---|
1511 | ! |
---|
1512 | !-- Vertical surfaces: northward (l=0), southward (l=1), eastward (l=2) and westward (l=3) facing |
---|
1513 | DO l = 0, 3 |
---|
1514 | ALLOCATE( surf_def_v(l)%answs( 1:surf_def_v(l)%ns, nbins_aerosol ) ) |
---|
1515 | surf_def_v(l)%answs = 0.0_wp |
---|
1516 | ALLOCATE( surf_def_v(l)%amsws( 1:surf_def_v(l)%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1517 | surf_def_v(l)%amsws = 0.0_wp |
---|
1518 | |
---|
1519 | ALLOCATE( surf_lsm_v(l)%answs( 1:surf_lsm_v(l)%ns, nbins_aerosol ) ) |
---|
1520 | surf_lsm_v(l)%answs = 0.0_wp |
---|
1521 | ALLOCATE( surf_lsm_v(l)%amsws( 1:surf_lsm_v(l)%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1522 | surf_lsm_v(l)%amsws = 0.0_wp |
---|
1523 | |
---|
1524 | ALLOCATE( surf_usm_v(l)%answs( 1:surf_usm_v(l)%ns, nbins_aerosol ) ) |
---|
1525 | surf_usm_v(l)%answs = 0.0_wp |
---|
1526 | ALLOCATE( surf_usm_v(l)%amsws( 1:surf_usm_v(l)%ns, nbins_aerosol*ncomponents_mass ) ) |
---|
1527 | surf_usm_v(l)%amsws = 0.0_wp |
---|
1528 | |
---|
1529 | ENDDO |
---|
1530 | |
---|
1531 | ! |
---|
1532 | !-- Concentration of gaseous tracers (1. SO4, 2. HNO3, 3. NH3, 4. OCNV, 5. OCSV) |
---|
1533 | !-- (number concentration (#/m3) ) |
---|
1534 | ! |
---|
1535 | !-- If chemistry is on, read gas phase concentrations from there. Otherwise, |
---|
1536 | !-- allocate salsa_gas array. |
---|
1537 | |
---|
1538 | IF ( air_chemistry ) THEN |
---|
1539 | DO lsp = 1, nvar |
---|
1540 | SELECT CASE ( TRIM( chem_species(lsp)%name ) ) |
---|
1541 | CASE ( 'H2SO4', 'h2so4' ) |
---|
1542 | gases_available = gases_available + 1 |
---|
1543 | gas_index_chem(1) = lsp |
---|
1544 | CASE ( 'HNO3', 'hno3' ) |
---|
1545 | gases_available = gases_available + 1 |
---|
1546 | gas_index_chem(2) = lsp |
---|
1547 | CASE ( 'NH3', 'nh3' ) |
---|
1548 | gases_available = gases_available + 1 |
---|
1549 | gas_index_chem(3) = lsp |
---|
1550 | CASE ( 'OCNV', 'ocnv' ) |
---|
1551 | gases_available = gases_available + 1 |
---|
1552 | gas_index_chem(4) = lsp |
---|
1553 | CASE ( 'OCSV', 'ocsv' ) |
---|
1554 | gases_available = gases_available + 1 |
---|
1555 | gas_index_chem(5) = lsp |
---|
1556 | END SELECT |
---|
1557 | ENDDO |
---|
1558 | |
---|
1559 | IF ( gases_available == ngases_salsa ) THEN |
---|
1560 | salsa_gases_from_chem = .TRUE. |
---|
1561 | ELSE |
---|
1562 | WRITE( message_string, * ) 'SALSA is run together with chemistry but not all gaseous '// & |
---|
1563 | 'components are provided by kpp (H2SO4, HNO3, NH3, OCNV, OCSV)' |
---|
1564 | CALL message( 'check_parameters', 'PA0599', 1, 2, 0, 6, 0 ) |
---|
1565 | ENDIF |
---|
1566 | |
---|
1567 | ELSE |
---|
1568 | |
---|
1569 | ALLOCATE( salsa_gas(ngases_salsa) ) |
---|
1570 | ALLOCATE( gconc_1(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ngases_salsa), & |
---|
1571 | gconc_2(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ngases_salsa), & |
---|
1572 | gconc_3(nzb:nzt+1,nysg:nyng,nxlg:nxrg,ngases_salsa) ) |
---|
1573 | gconc_1 = 0.0_wp |
---|
1574 | gconc_2 = 0.0_wp |
---|
1575 | gconc_3 = 0.0_wp |
---|
1576 | |
---|
1577 | DO i = 1, ngases_salsa |
---|
1578 | salsa_gas(i)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_1(:,:,:,i) |
---|
1579 | salsa_gas(i)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_2(:,:,:,i) |
---|
1580 | salsa_gas(i)%tconc_m(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_3(:,:,:,i) |
---|
1581 | ALLOCATE( salsa_gas(i)%flux_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1582 | salsa_gas(i)%diss_s(nzb+1:nzt,0:threads_per_task-1), & |
---|
1583 | salsa_gas(i)%flux_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1),& |
---|
1584 | salsa_gas(i)%diss_l(nzb+1:nzt,nys:nyn,0:threads_per_task-1),& |
---|
1585 | salsa_gas(i)%init(nzb:nzt+1), & |
---|
1586 | salsa_gas(i)%sums_ws_l(nzb:nzt+1,0:threads_per_task-1) ) |
---|
1587 | salsa_gas(i)%init = nclim |
---|
1588 | IF ( include_emission ) THEN |
---|
1589 | ALLOCATE( salsa_gas(i)%source(nys:nys,nxl:nxr) ) |
---|
1590 | salsa_gas(i)%source = 0.0_wp |
---|
1591 | ENDIF |
---|
1592 | ENDDO |
---|
1593 | ! |
---|
1594 | !-- Surface fluxes: gtsws = gaseous tracer flux |
---|
1595 | ! |
---|
1596 | !-- Horizontal surfaces: default type |
---|
1597 | DO l = 0, 2 ! upward (l=0), downward (l=1) and model top (l=2) |
---|
1598 | ALLOCATE( surf_def_h(l)%gtsws( 1:surf_def_h(l)%ns, ngases_salsa ) ) |
---|
1599 | surf_def_h(l)%gtsws = 0.0_wp |
---|
1600 | ENDDO |
---|
1601 | !-- Horizontal surfaces: natural type |
---|
1602 | ALLOCATE( surf_lsm_h%gtsws( 1:surf_lsm_h%ns, ngases_salsa ) ) |
---|
1603 | surf_lsm_h%gtsws = 0.0_wp |
---|
1604 | !-- Horizontal surfaces: urban type |
---|
1605 | ALLOCATE( surf_usm_h%gtsws( 1:surf_usm_h%ns, ngases_salsa ) ) |
---|
1606 | surf_usm_h%gtsws = 0.0_wp |
---|
1607 | ! |
---|
1608 | !-- Vertical surfaces: northward (l=0), southward (l=1), eastward (l=2) and |
---|
1609 | !-- westward (l=3) facing |
---|
1610 | DO l = 0, 3 |
---|
1611 | ALLOCATE( surf_def_v(l)%gtsws( 1:surf_def_v(l)%ns, ngases_salsa ) ) |
---|
1612 | surf_def_v(l)%gtsws = 0.0_wp |
---|
1613 | ALLOCATE( surf_lsm_v(l)%gtsws( 1:surf_lsm_v(l)%ns, ngases_salsa ) ) |
---|
1614 | surf_lsm_v(l)%gtsws = 0.0_wp |
---|
1615 | ALLOCATE( surf_usm_v(l)%gtsws( 1:surf_usm_v(l)%ns, ngases_salsa ) ) |
---|
1616 | surf_usm_v(l)%gtsws = 0.0_wp |
---|
1617 | ENDDO |
---|
1618 | ENDIF |
---|
1619 | |
---|
1620 | IF ( ws_scheme_sca ) THEN |
---|
1621 | |
---|
1622 | IF ( salsa ) THEN |
---|
1623 | ALLOCATE( sums_salsa_ws_l(nzb:nzt+1,0:threads_per_task-1) ) |
---|
1624 | sums_salsa_ws_l = 0.0_wp |
---|
1625 | ENDIF |
---|
1626 | |
---|
1627 | ENDIF |
---|
1628 | ! |
---|
1629 | !-- Set control flags for decycling only at lateral boundary cores. Within the inner cores the |
---|
1630 | !-- decycle flag is set to .FALSE.. Even though it does not affect the setting of chemistry boundary |
---|
1631 | !-- conditions, this flag is used to set advection control flags appropriately. |
---|
1632 | decycle_salsa_lr = MERGE( decycle_salsa_lr, .FALSE., nxl == 0 .OR. nxr == nx ) |
---|
1633 | decycle_salsa_ns = MERGE( decycle_salsa_ns, .FALSE., nys == 0 .OR. nyn == ny ) |
---|
1634 | ! |
---|
1635 | !-- Decycling can be applied separately for aerosol variables, while wind and other scalars may have |
---|
1636 | !-- cyclic or nested boundary conditions. However, large gradients near the boundaries may produce |
---|
1637 | !-- stationary numerical oscillations near the lateral boundaries when a higher-order scheme is |
---|
1638 | !-- applied near these boundaries. To get rid-off this, set-up additional flags that control the |
---|
1639 | !-- order of the scalar advection scheme near the lateral boundaries for passive scalars with |
---|
1640 | !-- decycling. |
---|
1641 | IF ( scalar_advec == 'ws-scheme' ) THEN |
---|
1642 | ALLOCATE( salsa_advc_flags_s(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) |
---|
1643 | ! |
---|
1644 | !-- In case of decycling, set Neuman boundary conditions for wall_flags_0 bit 31 instead of |
---|
1645 | !-- cyclic boundary conditions. Bit 31 is used to identify extended degradation zones (please see |
---|
1646 | !-- the following comment). Note, since several also other modules may access this bit but may |
---|
1647 | !-- have other boundary conditions, the original value of wall_flags_0 bit 31 must not be |
---|
1648 | !-- modified. Hence, store the boundary conditions directly on salsa_advc_flags_s. |
---|
1649 | !-- salsa_advc_flags_s will be later overwritten in ws_init_flags_scalar and bit 31 won't be used |
---|
1650 | !-- to control the numerical order. |
---|
1651 | !-- Initialize with flag 31 only. |
---|
1652 | salsa_advc_flags_s = 0 |
---|
1653 | salsa_advc_flags_s = MERGE( IBSET( salsa_advc_flags_s, 31 ), 0, BTEST( wall_flags_0, 31 ) ) |
---|
1654 | |
---|
1655 | IF ( decycle_salsa_ns ) THEN |
---|
1656 | IF ( nys == 0 ) THEN |
---|
1657 | DO i = 1, nbgp |
---|
1658 | salsa_advc_flags_s(:,nys-i,:) = MERGE( IBSET( salsa_advc_flags_s(:,nys,:), 31 ), & |
---|
1659 | IBCLR( salsa_advc_flags_s(:,nys,:), 31 ), & |
---|
1660 | BTEST( salsa_advc_flags_s(:,nys,:), 31 ) ) |
---|
1661 | ENDDO |
---|
1662 | ENDIF |
---|
1663 | IF ( nyn == ny ) THEN |
---|
1664 | DO i = 1, nbgp |
---|
1665 | salsa_advc_flags_s(:,nyn+i,:) = MERGE( IBSET( salsa_advc_flags_s(:,nyn,:), 31 ), & |
---|
1666 | IBCLR( salsa_advc_flags_s(:,nyn,:), 31 ), & |
---|
1667 | BTEST( salsa_advc_flags_s(:,nyn,:), 31 ) ) |
---|
1668 | ENDDO |
---|
1669 | ENDIF |
---|
1670 | ENDIF |
---|
1671 | IF ( decycle_salsa_lr ) THEN |
---|
1672 | IF ( nxl == 0 ) THEN |
---|
1673 | DO i = 1, nbgp |
---|
1674 | salsa_advc_flags_s(:,:,nxl-i) = MERGE( IBSET( salsa_advc_flags_s(:,:,nxl), 31 ), & |
---|
1675 | IBCLR( salsa_advc_flags_s(:,:,nxl), 31 ), & |
---|
1676 | BTEST( salsa_advc_flags_s(:,:,nxl), 31 ) ) |
---|
1677 | ENDDO |
---|
1678 | ENDIF |
---|
1679 | IF ( nxr == nx ) THEN |
---|
1680 | DO i = 1, nbgp |
---|
1681 | salsa_advc_flags_s(:,:,nxr+i) = MERGE( IBSET( salsa_advc_flags_s(:,:,nxr), 31 ), & |
---|
1682 | IBCLR( salsa_advc_flags_s(:,:,nxr), 31 ), & |
---|
1683 | BTEST( salsa_advc_flags_s(:,:,nxr), 31 ) ) |
---|
1684 | ENDDO |
---|
1685 | ENDIF |
---|
1686 | ENDIF |
---|
1687 | ! |
---|
1688 | !-- To initialise the advection flags appropriately, pass the boundary flags to |
---|
1689 | !-- ws_init_flags_scalar. The last argument in ws_init_flags_scalar indicates that a passive |
---|
1690 | !-- scalar is being treated and the horizontal advection terms are degraded already 2 grid points |
---|
1691 | !-- before the lateral boundary. Also, extended degradation zones are applied, where |
---|
1692 | !-- horizontal advection of scalars is discretised by the first-order scheme at all grid points |
---|
1693 | !-- in the vicinity of buildings (<= 3 grid points). Even though no building is within the |
---|
1694 | !-- numerical stencil, the first-order scheme is used. At fourth and fifth grid points, the order |
---|
1695 | !-- of the horizontal advection scheme is successively upgraded. |
---|
1696 | !-- These degradations of the advection scheme are done to avoid stationary numerical |
---|
1697 | !-- oscillations, which are responsible for high concentration maxima that may appear e.g. under |
---|
1698 | !-- shear-free stable conditions. |
---|
1699 | CALL ws_init_flags_scalar( bc_dirichlet_l .OR. bc_radiation_l .OR. decycle_salsa_lr, & |
---|
1700 | bc_dirichlet_n .OR. bc_radiation_n .OR. decycle_salsa_ns, & |
---|
1701 | bc_dirichlet_r .OR. bc_radiation_r .OR. decycle_salsa_lr, & |
---|
1702 | bc_dirichlet_s .OR. bc_radiation_s .OR. decycle_salsa_ns, & |
---|
1703 | salsa_advc_flags_s, .TRUE. ) |
---|
1704 | ENDIF |
---|
1705 | |
---|
1706 | |
---|
1707 | END SUBROUTINE salsa_init_arrays |
---|
1708 | |
---|
1709 | !------------------------------------------------------------------------------! |
---|
1710 | ! Description: |
---|
1711 | ! ------------ |
---|
1712 | !> Initialization of SALSA. Based on salsa_initialize in UCLALES-SALSA. |
---|
1713 | !> Subroutines salsa_initialize, SALSAinit and DiagInitAero in UCLALES-SALSA are |
---|
1714 | !> also merged here. |
---|
1715 | !------------------------------------------------------------------------------! |
---|
1716 | SUBROUTINE salsa_init |
---|
1717 | |
---|
1718 | IMPLICIT NONE |
---|
1719 | |
---|
1720 | INTEGER(iwp) :: i !< |
---|
1721 | INTEGER(iwp) :: ib !< loop index for aerosol number bins |
---|
1722 | INTEGER(iwp) :: ic !< loop index for aerosol mass bins |
---|
1723 | INTEGER(iwp) :: ig !< loop index for gases |
---|
1724 | INTEGER(iwp) :: j !< |
---|
1725 | |
---|
1726 | IF ( debug_output ) CALL debug_message( 'salsa_init', 'start' ) |
---|
1727 | |
---|
1728 | bin_low_limits = 0.0_wp |
---|
1729 | k_topo_top = 0 |
---|
1730 | nsect = 0.0_wp |
---|
1731 | massacc = 1.0_wp |
---|
1732 | ! |
---|
1733 | !-- Initialise |
---|
1734 | IF ( nldepo ) sedim_vd = 0.0_wp |
---|
1735 | |
---|
1736 | IF ( .NOT. salsa_gases_from_chem ) THEN |
---|
1737 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
1738 | salsa_gas(1)%conc = h2so4_init |
---|
1739 | salsa_gas(2)%conc = hno3_init |
---|
1740 | salsa_gas(3)%conc = nh3_init |
---|
1741 | salsa_gas(4)%conc = ocnv_init |
---|
1742 | salsa_gas(5)%conc = ocsv_init |
---|
1743 | ENDIF |
---|
1744 | DO ig = 1, ngases_salsa |
---|
1745 | salsa_gas(ig)%conc_p = 0.0_wp |
---|
1746 | salsa_gas(ig)%tconc_m = 0.0_wp |
---|
1747 | salsa_gas(ig)%flux_s = 0.0_wp |
---|
1748 | salsa_gas(ig)%diss_s = 0.0_wp |
---|
1749 | salsa_gas(ig)%flux_l = 0.0_wp |
---|
1750 | salsa_gas(ig)%diss_l = 0.0_wp |
---|
1751 | salsa_gas(ig)%sums_ws_l = 0.0_wp |
---|
1752 | salsa_gas(ig)%conc_p = salsa_gas(ig)%conc |
---|
1753 | ENDDO |
---|
1754 | ! |
---|
1755 | !-- Set initial value for gas compound tracer |
---|
1756 | salsa_gas(1)%init = h2so4_init |
---|
1757 | salsa_gas(2)%init = hno3_init |
---|
1758 | salsa_gas(3)%init = nh3_init |
---|
1759 | salsa_gas(4)%init = ocnv_init |
---|
1760 | salsa_gas(5)%init = ocsv_init |
---|
1761 | ENDIF |
---|
1762 | ! |
---|
1763 | !-- Aerosol radius in each bin: dry and wet (m) |
---|
1764 | ra_dry = 1.0E-10_wp |
---|
1765 | ! |
---|
1766 | !-- Initialise location-dependent aerosol size distributions and chemical compositions: |
---|
1767 | CALL aerosol_init |
---|
1768 | |
---|
1769 | !-- Initalisation run of SALSA + calculate the vertical top index of the topography |
---|
1770 | DO i = nxl, nxr |
---|
1771 | DO j = nys, nyn |
---|
1772 | |
---|
1773 | k_topo_top(j,i) = MAXLOC( MERGE( 1, 0, BTEST( wall_flags_0(:,j,i), 12 ) ), DIM = 1 ) - 1 |
---|
1774 | |
---|
1775 | CALL salsa_driver( i, j, 1 ) |
---|
1776 | CALL salsa_diagnostics( i, j ) |
---|
1777 | ENDDO |
---|
1778 | ENDDO |
---|
1779 | |
---|
1780 | DO ib = 1, nbins_aerosol |
---|
1781 | aerosol_number(ib)%conc_p = aerosol_number(ib)%conc |
---|
1782 | aerosol_number(ib)%tconc_m = 0.0_wp |
---|
1783 | aerosol_number(ib)%flux_s = 0.0_wp |
---|
1784 | aerosol_number(ib)%diss_s = 0.0_wp |
---|
1785 | aerosol_number(ib)%flux_l = 0.0_wp |
---|
1786 | aerosol_number(ib)%diss_l = 0.0_wp |
---|
1787 | aerosol_number(ib)%sums_ws_l = 0.0_wp |
---|
1788 | ENDDO |
---|
1789 | DO ic = 1, ncomponents_mass*nbins_aerosol |
---|
1790 | aerosol_mass(ic)%conc_p = aerosol_mass(ic)%conc |
---|
1791 | aerosol_mass(ic)%tconc_m = 0.0_wp |
---|
1792 | aerosol_mass(ic)%flux_s = 0.0_wp |
---|
1793 | aerosol_mass(ic)%diss_s = 0.0_wp |
---|
1794 | aerosol_mass(ic)%flux_l = 0.0_wp |
---|
1795 | aerosol_mass(ic)%diss_l = 0.0_wp |
---|
1796 | aerosol_mass(ic)%sums_ws_l = 0.0_wp |
---|
1797 | ENDDO |
---|
1798 | ! |
---|
1799 | ! |
---|
1800 | !-- Initialise the deposition scheme and surface types |
---|
1801 | IF ( nldepo ) CALL init_deposition |
---|
1802 | |
---|
1803 | IF ( include_emission ) THEN |
---|
1804 | ! |
---|
1805 | !-- Read in and initialize emissions |
---|
1806 | CALL salsa_emission_setup( .TRUE. ) |
---|
1807 | IF ( .NOT. salsa_gases_from_chem .AND. salsa_emission_mode == 'read_from_file' ) THEN |
---|
1808 | CALL salsa_gas_emission_setup( .TRUE. ) |
---|
1809 | ENDIF |
---|
1810 | ENDIF |
---|
1811 | ! |
---|
1812 | !-- Partition and dissolutional growth by gaseous HNO3 and NH3 |
---|
1813 | IF ( index_no > 0 .AND. index_nh > 0 .AND. index_so4 > 0 ) lspartition = .TRUE. |
---|
1814 | |
---|
1815 | IF ( debug_output ) CALL debug_message( 'salsa_init', 'end' ) |
---|
1816 | |
---|
1817 | END SUBROUTINE salsa_init |
---|
1818 | |
---|
1819 | !------------------------------------------------------------------------------! |
---|
1820 | ! Description: |
---|
1821 | ! ------------ |
---|
1822 | !> Initializes particle size distribution grid by calculating size bin limits |
---|
1823 | !> and mid-size for *dry* particles in each bin. Called from salsa_initialize |
---|
1824 | !> (only at the beginning of simulation). |
---|
1825 | !> Size distribution described using: |
---|
1826 | !> 1) moving center method (subranges 1 and 2) |
---|
1827 | !> (Jacobson, Atmos. Env., 31, 131-144, 1997) |
---|
1828 | !> 2) fixed sectional method (subrange 3) |
---|
1829 | !> Size bins in each subrange are spaced logarithmically |
---|
1830 | !> based on given subrange size limits and bin number. |
---|
1831 | ! |
---|
1832 | !> Mona changed 06/2017: Use geometric mean diameter to describe the mean |
---|
1833 | !> particle diameter in a size bin, not the arithmeric mean which clearly |
---|
1834 | !> overestimates the total particle volume concentration. |
---|
1835 | ! |
---|
1836 | !> Coded by: |
---|
1837 | !> Hannele Korhonen (FMI) 2005 |
---|
1838 | !> Harri Kokkola (FMI) 2006 |
---|
1839 | ! |
---|
1840 | !> Bug fixes for box model + updated for the new aerosol datatype: |
---|
1841 | !> Juha Tonttila (FMI) 2014 |
---|
1842 | !------------------------------------------------------------------------------! |
---|
1843 | SUBROUTINE set_sizebins |
---|
1844 | |
---|
1845 | IMPLICIT NONE |
---|
1846 | |
---|
1847 | INTEGER(iwp) :: cc !< running index |
---|
1848 | INTEGER(iwp) :: dd !< running index |
---|
1849 | |
---|
1850 | REAL(wp) :: ratio_d !< ratio of the upper and lower diameter of subranges |
---|
1851 | |
---|
1852 | aero(:)%dwet = 1.0E-10_wp |
---|
1853 | aero(:)%veqh2o = 1.0E-10_wp |
---|
1854 | aero(:)%numc = nclim |
---|
1855 | aero(:)%core = 1.0E-10_wp |
---|
1856 | DO cc = 1, maxspec+1 ! 1:SO4, 2:OC, 3:BC, 4:DU, 5:SS, 6:NO, 7:NH, 8:H2O |
---|
1857 | aero(:)%volc(cc) = 0.0_wp |
---|
1858 | ENDDO |
---|
1859 | ! |
---|
1860 | !-- vlolim&vhilim: min & max *dry* volumes [fxm] |
---|
1861 | !-- dmid: bin mid *dry* diameter (m) |
---|
1862 | !-- vratiolo&vratiohi: volume ratio between the center and low/high limit |
---|
1863 | ! |
---|
1864 | !-- 1) Size subrange 1: |
---|
1865 | ratio_d = reglim(2) / reglim(1) ! section spacing (m) |
---|
1866 | DO cc = start_subrange_1a, end_subrange_1a |
---|
1867 | aero(cc)%vlolim = api6 * ( reglim(1) * ratio_d**( REAL( cc-1 ) / nbin(1) ) )**3 |
---|
1868 | aero(cc)%vhilim = api6 * ( reglim(1) * ratio_d**( REAL( cc ) / nbin(1) ) )**3 |
---|
1869 | aero(cc)%dmid = SQRT( ( aero(cc)%vhilim / api6 )**0.33333333_wp * & |
---|
1870 | ( aero(cc)%vlolim / api6 )**0.33333333_wp ) |
---|
1871 | aero(cc)%vratiohi = aero(cc)%vhilim / ( api6 * aero(cc)%dmid**3 ) |
---|
1872 | aero(cc)%vratiolo = aero(cc)%vlolim / ( api6 * aero(cc)%dmid**3 ) |
---|
1873 | ENDDO |
---|
1874 | ! |
---|
1875 | !-- 2) Size subrange 2: |
---|
1876 | !-- 2.1) Sub-subrange 2a: high hygroscopicity |
---|
1877 | ratio_d = reglim(3) / reglim(2) ! section spacing |
---|
1878 | DO dd = start_subrange_2a, end_subrange_2a |
---|
1879 | cc = dd - start_subrange_2a |
---|
1880 | aero(dd)%vlolim = api6 * ( reglim(2) * ratio_d**( REAL( cc ) / nbin(2) ) )**3 |
---|
1881 | aero(dd)%vhilim = api6 * ( reglim(2) * ratio_d**( REAL( cc+1 ) / nbin(2) ) )**3 |
---|
1882 | aero(dd)%dmid = SQRT( ( aero(dd)%vhilim / api6 )**0.33333333_wp * & |
---|
1883 | ( aero(dd)%vlolim / api6 )**0.33333333_wp ) |
---|
1884 | aero(dd)%vratiohi = aero(dd)%vhilim / ( api6 * aero(dd)%dmid**3 ) |
---|
1885 | aero(dd)%vratiolo = aero(dd)%vlolim / ( api6 * aero(dd)%dmid**3 ) |
---|
1886 | ENDDO |
---|
1887 | ! |
---|
1888 | !-- 2.2) Sub-subrange 2b: low hygroscopicity |
---|
1889 | IF ( .NOT. no_insoluble ) THEN |
---|
1890 | aero(start_subrange_2b:end_subrange_2b)%vlolim = aero(start_subrange_2a:end_subrange_2a)%vlolim |
---|
1891 | aero(start_subrange_2b:end_subrange_2b)%vhilim = aero(start_subrange_2a:end_subrange_2a)%vhilim |
---|
1892 | aero(start_subrange_2b:end_subrange_2b)%dmid = aero(start_subrange_2a:end_subrange_2a)%dmid |
---|
1893 | aero(start_subrange_2b:end_subrange_2b)%vratiohi = aero(start_subrange_2a:end_subrange_2a)%vratiohi |
---|
1894 | aero(start_subrange_2b:end_subrange_2b)%vratiolo = aero(start_subrange_2a:end_subrange_2a)%vratiolo |
---|
1895 | ENDIF |
---|
1896 | ! |
---|
1897 | !-- Initialize the wet diameter with the bin dry diameter to avoid numerical problems later |
---|
1898 | aero(:)%dwet = aero(:)%dmid |
---|
1899 | ! |
---|
1900 | !-- Save bin limits (lower diameter) to be delivered to PALM if needed |
---|
1901 | DO cc = 1, nbins_aerosol |
---|
1902 | bin_low_limits(cc) = ( aero(cc)%vlolim / api6 )**0.33333333_wp |
---|
1903 | ENDDO |
---|
1904 | |
---|
1905 | END SUBROUTINE set_sizebins |
---|
1906 | |
---|
1907 | !------------------------------------------------------------------------------! |
---|
1908 | ! Description: |
---|
1909 | ! ------------ |
---|
1910 | !> Initilize altitude-dependent aerosol size distributions and compositions. |
---|
1911 | !> |
---|
1912 | !> Mona added 06/2017: Correct the number and mass concentrations by normalizing |
---|
1913 | !< by the given total number and mass concentration. |
---|
1914 | !> |
---|
1915 | !> Tomi Raatikainen, FMI, 29.2.2016 |
---|
1916 | !------------------------------------------------------------------------------! |
---|
1917 | SUBROUTINE aerosol_init |
---|
1918 | |
---|
1919 | USE netcdf_data_input_mod, & |
---|
1920 | ONLY: check_existence, close_input_file, get_dimension_length, & |
---|
1921 | get_attribute, get_variable, & |
---|
1922 | inquire_num_variables, inquire_variable_names, & |
---|
1923 | open_read_file |
---|
1924 | |
---|
1925 | IMPLICIT NONE |
---|
1926 | |
---|
1927 | CHARACTER(LEN=25), DIMENSION(:), ALLOCATABLE :: cc_name !< chemical component name |
---|
1928 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names !< variable names |
---|
1929 | |
---|
1930 | INTEGER(iwp) :: ee !< index: end |
---|
1931 | INTEGER(iwp) :: i !< loop index: x-direction |
---|
1932 | INTEGER(iwp) :: ib !< loop index: size bins |
---|
1933 | INTEGER(iwp) :: ic !< loop index: chemical components |
---|
1934 | INTEGER(iwp) :: id_dyn !< NetCDF id of PIDS_DYNAMIC_SALSA |
---|
1935 | INTEGER(iwp) :: ig !< loop index: gases |
---|
1936 | INTEGER(iwp) :: j !< loop index: y-direction |
---|
1937 | INTEGER(iwp) :: k !< loop index: z-direction |
---|
1938 | INTEGER(iwp) :: lod_aero !< level of detail of inital aerosol concentrations |
---|
1939 | INTEGER(iwp) :: num_vars !< number of variables |
---|
1940 | INTEGER(iwp) :: pr_nbins !< number of aerosol size bins in file |
---|
1941 | INTEGER(iwp) :: pr_ncc !< number of aerosol chemical components in file |
---|
1942 | INTEGER(iwp) :: pr_nz !< number of vertical grid-points in file |
---|
1943 | INTEGER(iwp) :: prunmode !< running mode of SALSA |
---|
1944 | INTEGER(iwp) :: ss !< index: start |
---|
1945 | |
---|
1946 | INTEGER(iwp), DIMENSION(maxspec) :: cc_in2mod |
---|
1947 | |
---|
1948 | LOGICAL :: netcdf_extend = .FALSE. !< Flag: netcdf file exists |
---|
1949 | |
---|
1950 | REAL(wp) :: flag !< flag to mask topography grid points |
---|
1951 | |
---|
1952 | REAL(wp), DIMENSION(nbins_aerosol) :: core !< size of the bin mid aerosol particle |
---|
1953 | |
---|
1954 | REAL(wp), DIMENSION(0:nz+1) :: pnf2a !< number fraction in 2a |
---|
1955 | REAL(wp), DIMENSION(0:nz+1) :: pmfoc1a !< mass fraction of OC in 1a |
---|
1956 | |
---|
1957 | REAL(wp), DIMENSION(0:nz+1,nbins_aerosol) :: pndist !< vertical profile of size dist. (#/m3) |
---|
1958 | REAL(wp), DIMENSION(0:nz+1,maxspec) :: pmf2a !< mass distributions in subrange 2a |
---|
1959 | REAL(wp), DIMENSION(0:nz+1,maxspec) :: pmf2b !< mass distributions in subrange 2b |
---|
1960 | |
---|
1961 | REAL(wp), DIMENSION(:), ALLOCATABLE :: pr_dmid !< vertical profile of aerosol bin diameters |
---|
1962 | REAL(wp), DIMENSION(:), ALLOCATABLE :: pr_z !< z levels of profiles |
---|
1963 | |
---|
1964 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: pr_mass_fracs_a !< mass fraction: a |
---|
1965 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: pr_mass_fracs_b !< and b |
---|
1966 | |
---|
1967 | cc_in2mod = 0 |
---|
1968 | prunmode = 1 |
---|
1969 | ! |
---|
1970 | !-- Bin mean aerosol particle volume (m3) |
---|
1971 | core(1:nbins_aerosol) = api6 * aero(1:nbins_aerosol)%dmid**3 |
---|
1972 | ! |
---|
1973 | !-- Set concentrations to zero |
---|
1974 | pndist(:,:) = 0.0_wp |
---|
1975 | pnf2a(:) = nf2a |
---|
1976 | pmf2a(:,:) = 0.0_wp |
---|
1977 | pmf2b(:,:) = 0.0_wp |
---|
1978 | pmfoc1a(:) = 0.0_wp |
---|
1979 | |
---|
1980 | IF ( init_aerosol_type == 1 ) THEN |
---|
1981 | ! |
---|
1982 | !-- Read input profiles from PIDS_DYNAMIC_SALSA |
---|
1983 | #if defined( __netcdf ) |
---|
1984 | ! |
---|
1985 | !-- Location-dependent size distributions and compositions. |
---|
1986 | INQUIRE( FILE = TRIM( input_file_dynamic ) // TRIM( coupling_char ), EXIST = netcdf_extend ) |
---|
1987 | IF ( netcdf_extend ) THEN |
---|
1988 | ! |
---|
1989 | !-- Open file in read-only mode |
---|
1990 | CALL open_read_file( TRIM( input_file_dynamic ) // TRIM( coupling_char ), id_dyn ) |
---|
1991 | ! |
---|
1992 | !-- At first, inquire all variable names |
---|
1993 | CALL inquire_num_variables( id_dyn, num_vars ) |
---|
1994 | ! |
---|
1995 | !-- Allocate memory to store variable names |
---|
1996 | ALLOCATE( var_names(1:num_vars) ) |
---|
1997 | CALL inquire_variable_names( id_dyn, var_names ) |
---|
1998 | ! |
---|
1999 | !-- Inquire vertical dimension and number of aerosol chemical components |
---|
2000 | CALL get_dimension_length( id_dyn, pr_nz, 'z' ) |
---|
2001 | IF ( pr_nz /= nz ) THEN |
---|
2002 | WRITE( message_string, * ) 'Number of inifor horizontal grid points does not match '//& |
---|
2003 | 'the number of numeric grid points.' |
---|
2004 | CALL message( 'aerosol_init', 'PA0601', 1, 2, 0, 6, 0 ) |
---|
2005 | ENDIF |
---|
2006 | CALL get_dimension_length( id_dyn, pr_ncc, 'composition_index' ) |
---|
2007 | ! |
---|
2008 | !-- Allocate memory |
---|
2009 | ALLOCATE( pr_z(1:pr_nz), pr_mass_fracs_a(nzb:nzt+1,pr_ncc), & |
---|
2010 | pr_mass_fracs_b(nzb:nzt+1,pr_ncc) ) |
---|
2011 | pr_mass_fracs_a = 0.0_wp |
---|
2012 | pr_mass_fracs_b = 0.0_wp |
---|
2013 | ! |
---|
2014 | !-- Read vertical levels |
---|
2015 | CALL get_variable( id_dyn, 'z', pr_z ) |
---|
2016 | ! |
---|
2017 | !-- Read the names of chemical components |
---|
2018 | IF ( check_existence( var_names, 'composition_name' ) ) THEN |
---|
2019 | CALL get_variable( id_dyn, 'composition_name', cc_name, pr_ncc ) |
---|
2020 | ELSE |
---|
2021 | WRITE( message_string, * ) 'Missing composition_name in ' // TRIM( input_file_dynamic ) |
---|
2022 | CALL message( 'aerosol_init', 'PA0655', 1, 2, 0, 6, 0 ) |
---|
2023 | ENDIF |
---|
2024 | ! |
---|
2025 | !-- Define the index of each chemical component in the model |
---|
2026 | DO ic = 1, pr_ncc |
---|
2027 | SELECT CASE ( TRIM( cc_name(ic) ) ) |
---|
2028 | CASE ( 'H2SO4', 'SO4', 'h2so4', 'so4' ) |
---|
2029 | cc_in2mod(1) = ic |
---|
2030 | CASE ( 'OC', 'oc' ) |
---|
2031 | cc_in2mod(2) = ic |
---|
2032 | CASE ( 'BC', 'bc' ) |
---|
2033 | cc_in2mod(3) = ic |
---|
2034 | CASE ( 'DU', 'du' ) |
---|
2035 | cc_in2mod(4) = ic |
---|
2036 | CASE ( 'SS', 'ss' ) |
---|
2037 | cc_in2mod(5) = ic |
---|
2038 | CASE ( 'HNO3', 'hno3', 'NO3', 'no3', 'NO', 'no' ) |
---|
2039 | cc_in2mod(6) = ic |
---|
2040 | CASE ( 'NH3', 'nh3', 'NH4', 'nh4', 'NH', 'nh' ) |
---|
2041 | cc_in2mod(7) = ic |
---|
2042 | END SELECT |
---|
2043 | ENDDO |
---|
2044 | |
---|
2045 | IF ( SUM( cc_in2mod ) == 0 ) THEN |
---|
2046 | message_string = 'None of the aerosol chemical components in ' // TRIM( & |
---|
2047 | input_file_dynamic ) // ' correspond to ones applied in SALSA.' |
---|
2048 | CALL message( 'salsa_mod: aerosol_init', 'PA0602', 2, 2, 0, 6, 0 ) |
---|
2049 | ENDIF |
---|
2050 | ! |
---|
2051 | !-- Vertical profiles of mass fractions of different chemical components: |
---|
2052 | IF ( check_existence( var_names, 'init_atmosphere_mass_fracs_a' ) ) THEN |
---|
2053 | CALL get_variable( id_dyn, 'init_atmosphere_mass_fracs_a', pr_mass_fracs_a, & |
---|
2054 | 0, pr_ncc-1, 0, pr_nz-1 ) |
---|
2055 | ELSE |
---|
2056 | WRITE( message_string, * ) 'Missing init_atmosphere_mass_fracs_a in ' // & |
---|
2057 | TRIM( input_file_dynamic ) |
---|
2058 | CALL message( 'aerosol_init', 'PA0656', 1, 2, 0, 6, 0 ) |
---|
2059 | ENDIF |
---|
2060 | CALL get_variable( id_dyn, 'init_atmosphere_mass_fracs_b', pr_mass_fracs_b, & |
---|
2061 | 0, pr_ncc-1, 0, pr_nz-1 ) |
---|
2062 | ! |
---|
2063 | !-- Match the input data with the chemical composition applied in the model |
---|
2064 | DO ic = 1, maxspec |
---|
2065 | ss = cc_in2mod(ic) |
---|
2066 | IF ( ss == 0 ) CYCLE |
---|
2067 | pmf2a(nzb+1:nzt+1,ic) = pr_mass_fracs_a(nzb:nzt,ss) |
---|
2068 | pmf2b(nzb+1:nzt+1,ic) = pr_mass_fracs_b(nzb:nzt,ss) |
---|
2069 | ENDDO |
---|
2070 | ! |
---|
2071 | !-- Aerosol concentrations: lod=1 (vertical profile of sectional number size distribution) |
---|
2072 | CALL get_attribute( id_dyn, 'lod', lod_aero, .FALSE., 'init_atmosphere_aerosol' ) |
---|
2073 | IF ( lod_aero /= 1 ) THEN |
---|
2074 | message_string = 'Currently only lod=1 accepted for init_atmosphere_aerosol' |
---|
2075 | CALL message( 'salsa_mod: aerosol_init', 'PA0603', 2, 2, 0, 6, 0 ) |
---|
2076 | ELSE |
---|
2077 | ! |
---|
2078 | !-- Bin mean diameters in the input file |
---|
2079 | CALL get_dimension_length( id_dyn, pr_nbins, 'Dmid') |
---|
2080 | IF ( pr_nbins /= nbins_aerosol ) THEN |
---|
2081 | message_string = 'Number of size bins in init_atmosphere_aerosol does not match ' & |
---|
2082 | // 'with that applied in the model' |
---|
2083 | CALL message( 'salsa_mod: aerosol_init', 'PA0604', 2, 2, 0, 6, 0 ) |
---|
2084 | ENDIF |
---|
2085 | |
---|
2086 | ALLOCATE( pr_dmid(pr_nbins) ) |
---|
2087 | pr_dmid = 0.0_wp |
---|
2088 | |
---|
2089 | CALL get_variable( id_dyn, 'Dmid', pr_dmid ) |
---|
2090 | ! |
---|
2091 | !-- Check whether the sectional representation conform to the one |
---|
2092 | !-- applied in the model |
---|
2093 | IF ( ANY( ABS( ( aero(1:nbins_aerosol)%dmid - pr_dmid ) / & |
---|
2094 | aero(1:nbins_aerosol)%dmid ) > 0.1_wp ) ) THEN |
---|
2095 | message_string = 'Mean diameters of the aerosol size bins in ' // TRIM( & |
---|
2096 | input_file_dynamic ) // ' do not match with the sectional '// & |
---|
2097 | 'representation of the model.' |
---|
2098 | CALL message( 'salsa_mod: aerosol_init', 'PA0605', 2, 2, 0, 6, 0 ) |
---|
2099 | ENDIF |
---|
2100 | ! |
---|
2101 | !-- Inital aerosol concentrations |
---|
2102 | CALL get_variable( id_dyn, 'init_atmosphere_aerosol', pndist(nzb+1:nzt,:), & |
---|
2103 | 0, pr_nbins-1, 0, pr_nz-1 ) |
---|
2104 | ENDIF |
---|
2105 | ! |
---|
2106 | !-- Set bottom and top boundary condition (Neumann) |
---|
2107 | pmf2a(nzb,:) = pmf2a(nzb+1,:) |
---|
2108 | pmf2a(nzt+1,:) = pmf2a(nzt,:) |
---|
2109 | pmf2b(nzb,:) = pmf2b(nzb+1,:) |
---|
2110 | pmf2b(nzt+1,:) = pmf2b(nzt,:) |
---|
2111 | pndist(nzb,:) = pndist(nzb+1,:) |
---|
2112 | pndist(nzt+1,:) = pndist(nzt,:) |
---|
2113 | |
---|
2114 | IF ( index_so4 < 0 ) THEN |
---|
2115 | pmf2a(:,1) = 0.0_wp |
---|
2116 | pmf2b(:,1) = 0.0_wp |
---|
2117 | ENDIF |
---|
2118 | IF ( index_oc < 0 ) THEN |
---|
2119 | pmf2a(:,2) = 0.0_wp |
---|
2120 | pmf2b(:,2) = 0.0_wp |
---|
2121 | ENDIF |
---|
2122 | IF ( index_bc < 0 ) THEN |
---|
2123 | pmf2a(:,3) = 0.0_wp |
---|
2124 | pmf2b(:,3) = 0.0_wp |
---|
2125 | ENDIF |
---|
2126 | IF ( index_du < 0 ) THEN |
---|
2127 | pmf2a(:,4) = 0.0_wp |
---|
2128 | pmf2b(:,4) = 0.0_wp |
---|
2129 | ENDIF |
---|
2130 | IF ( index_ss < 0 ) THEN |
---|
2131 | pmf2a(:,5) = 0.0_wp |
---|
2132 | pmf2b(:,5) = 0.0_wp |
---|
2133 | ENDIF |
---|
2134 | IF ( index_no < 0 ) THEN |
---|
2135 | pmf2a(:,6) = 0.0_wp |
---|
2136 | pmf2b(:,6) = 0.0_wp |
---|
2137 | ENDIF |
---|
2138 | IF ( index_nh < 0 ) THEN |
---|
2139 | pmf2a(:,7) = 0.0_wp |
---|
2140 | pmf2b(:,7) = 0.0_wp |
---|
2141 | ENDIF |
---|
2142 | |
---|
2143 | IF ( SUM( pmf2a ) < 0.00001_wp .AND. SUM( pmf2b ) < 0.00001_wp ) THEN |
---|
2144 | message_string = 'Error in initialising mass fractions of chemical components. ' // & |
---|
2145 | 'Check that all chemical components are included in parameter file!' |
---|
2146 | CALL message( 'salsa_mod: aerosol_init', 'PA0606', 2, 2, 0, 6, 0 ) |
---|
2147 | ENDIF |
---|
2148 | ! |
---|
2149 | !-- Then normalise the mass fraction so that SUM = 1 |
---|
2150 | DO k = nzb, nzt+1 |
---|
2151 | pmf2a(k,:) = pmf2a(k,:) / SUM( pmf2a(k,:) ) |
---|
2152 | IF ( SUM( pmf2b(k,:) ) > 0.0_wp ) pmf2b(k,:) = pmf2b(k,:) / SUM( pmf2b(k,:) ) |
---|
2153 | ENDDO |
---|
2154 | |
---|
2155 | DEALLOCATE( pr_z, pr_mass_fracs_a, pr_mass_fracs_b ) |
---|
2156 | |
---|
2157 | ELSE |
---|
2158 | message_string = 'Input file '// TRIM( input_file_dynamic ) // TRIM( coupling_char ) // & |
---|
2159 | ' for SALSA missing!' |
---|
2160 | CALL message( 'salsa_mod: aerosol_init', 'PA0607', 1, 2, 0, 6, 0 ) |
---|
2161 | ! |
---|
2162 | !-- Close input file |
---|
2163 | CALL close_input_file( id_dyn ) |
---|
2164 | ENDIF ! netcdf_extend |
---|
2165 | |
---|
2166 | #else |
---|
2167 | message_string = 'init_aerosol_type = 1 but preprocessor directive __netcdf is not used '// & |
---|
2168 | 'in compiling!' |
---|
2169 | CALL message( 'salsa_mod: aerosol_init', 'PA0608', 1, 2, 0, 6, 0 ) |
---|
2170 | |
---|
2171 | #endif |
---|
2172 | |
---|
2173 | ELSEIF ( init_aerosol_type == 0 ) THEN |
---|
2174 | ! |
---|
2175 | !-- Mass fractions for species in a and b-bins |
---|
2176 | IF ( index_so4 > 0 ) THEN |
---|
2177 | pmf2a(:,1) = mass_fracs_a(index_so4) |
---|
2178 | pmf2b(:,1) = mass_fracs_b(index_so4) |
---|
2179 | ENDIF |
---|
2180 | IF ( index_oc > 0 ) THEN |
---|
2181 | pmf2a(:,2) = mass_fracs_a(index_oc) |
---|
2182 | pmf2b(:,2) = mass_fracs_b(index_oc) |
---|
2183 | ENDIF |
---|
2184 | IF ( index_bc > 0 ) THEN |
---|
2185 | pmf2a(:,3) = mass_fracs_a(index_bc) |
---|
2186 | pmf2b(:,3) = mass_fracs_b(index_bc) |
---|
2187 | ENDIF |
---|
2188 | IF ( index_du > 0 ) THEN |
---|
2189 | pmf2a(:,4) = mass_fracs_a(index_du) |
---|
2190 | pmf2b(:,4) = mass_fracs_b(index_du) |
---|
2191 | ENDIF |
---|
2192 | IF ( index_ss > 0 ) THEN |
---|
2193 | pmf2a(:,5) = mass_fracs_a(index_ss) |
---|
2194 | pmf2b(:,5) = mass_fracs_b(index_ss) |
---|
2195 | ENDIF |
---|
2196 | IF ( index_no > 0 ) THEN |
---|
2197 | pmf2a(:,6) = mass_fracs_a(index_no) |
---|
2198 | pmf2b(:,6) = mass_fracs_b(index_no) |
---|
2199 | ENDIF |
---|
2200 | IF ( index_nh > 0 ) THEN |
---|
2201 | pmf2a(:,7) = mass_fracs_a(index_nh) |
---|
2202 | pmf2b(:,7) = mass_fracs_b(index_nh) |
---|
2203 | ENDIF |
---|
2204 | DO k = nzb, nzt+1 |
---|
2205 | pmf2a(k,:) = pmf2a(k,:) / SUM( pmf2a(k,:) ) |
---|
2206 | IF ( SUM( pmf2b(k,:) ) > 0.0_wp ) pmf2b(k,:) = pmf2b(k,:) / SUM( pmf2b(k,:) ) |
---|
2207 | ENDDO |
---|
2208 | |
---|
2209 | CALL size_distribution( n_lognorm, dpg, sigmag, nsect ) |
---|
2210 | ! |
---|
2211 | !-- Normalize by the given total number concentration |
---|
2212 | nsect = nsect * SUM( n_lognorm ) / SUM( nsect ) |
---|
2213 | DO ib = start_subrange_1a, end_subrange_2b |
---|
2214 | pndist(:,ib) = nsect(ib) |
---|
2215 | ENDDO |
---|
2216 | ENDIF |
---|
2217 | |
---|
2218 | IF ( init_gases_type == 1 ) THEN |
---|
2219 | ! |
---|
2220 | !-- Read input profiles from PIDS_CHEM |
---|
2221 | #if defined( __netcdf ) |
---|
2222 | ! |
---|
2223 | !-- Location-dependent size distributions and compositions. |
---|
2224 | INQUIRE( FILE = TRIM( input_file_dynamic ) // TRIM( coupling_char ), EXIST = netcdf_extend ) |
---|
2225 | IF ( netcdf_extend .AND. .NOT. salsa_gases_from_chem ) THEN |
---|
2226 | ! |
---|
2227 | !-- Open file in read-only mode |
---|
2228 | CALL open_read_file( TRIM( input_file_dynamic ) // TRIM( coupling_char ), id_dyn ) |
---|
2229 | ! |
---|
2230 | !-- Inquire dimensions: |
---|
2231 | CALL get_dimension_length( id_dyn, pr_nz, 'z' ) |
---|
2232 | IF ( pr_nz /= nz ) THEN |
---|
2233 | WRITE( message_string, * ) 'Number of inifor horizontal grid points does not match '//& |
---|
2234 | 'the number of numeric grid points.' |
---|
2235 | CALL message( 'aerosol_init', 'PA0609', 1, 2, 0, 6, 0 ) |
---|
2236 | ENDIF |
---|
2237 | ! |
---|
2238 | !-- Read vertical profiles of gases: |
---|
2239 | CALL get_variable( id_dyn, 'init_atmosphere_H2SO4', salsa_gas(1)%init(nzb+1:nzt) ) |
---|
2240 | CALL get_variable( id_dyn, 'init_atmosphere_HNO3', salsa_gas(2)%init(nzb+1:nzt) ) |
---|
2241 | CALL get_variable( id_dyn, 'init_atmosphere_NH3', salsa_gas(3)%init(nzb+1:nzt) ) |
---|
2242 | CALL get_variable( id_dyn, 'init_atmosphere_OCNV', salsa_gas(4)%init(nzb+1:nzt) ) |
---|
2243 | CALL get_variable( id_dyn, 'init_atmosphere_OCSV', salsa_gas(5)%init(nzb+1:nzt) ) |
---|
2244 | ! |
---|
2245 | !-- Set Neumann top and surface boundary condition for initial + initialise concentrations |
---|
2246 | DO ig = 1, ngases_salsa |
---|
2247 | salsa_gas(ig)%init(nzb) = salsa_gas(ig)%init(nzb+1) |
---|
2248 | salsa_gas(ig)%init(nzt+1) = salsa_gas(ig)%init(nzt) |
---|
2249 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2250 | DO k = nzb, nzt+1 |
---|
2251 | salsa_gas(ig)%conc(k,:,:) = salsa_gas(ig)%init(k) |
---|
2252 | ENDDO |
---|
2253 | ENDIF |
---|
2254 | ENDDO |
---|
2255 | |
---|
2256 | ELSEIF ( .NOT. netcdf_extend .AND. .NOT. salsa_gases_from_chem ) THEN |
---|
2257 | message_string = 'Input file '// TRIM( input_file_dynamic ) // TRIM( coupling_char ) // & |
---|
2258 | ' for SALSA missing!' |
---|
2259 | CALL message( 'salsa_mod: aerosol_init', 'PA0610', 1, 2, 0, 6, 0 ) |
---|
2260 | ! |
---|
2261 | !-- Close input file |
---|
2262 | CALL close_input_file( id_dyn ) |
---|
2263 | ENDIF ! netcdf_extend |
---|
2264 | #else |
---|
2265 | message_string = 'init_gases_type = 1 but preprocessor directive __netcdf is not used in '//& |
---|
2266 | 'compiling!' |
---|
2267 | CALL message( 'salsa_mod: aerosol_init', 'PA0611', 1, 2, 0, 6, 0 ) |
---|
2268 | |
---|
2269 | #endif |
---|
2270 | |
---|
2271 | ENDIF |
---|
2272 | ! |
---|
2273 | !-- Both SO4 and OC are included, so use the given mass fractions |
---|
2274 | IF ( index_oc > 0 .AND. index_so4 > 0 ) THEN |
---|
2275 | pmfoc1a(:) = pmf2a(:,2) / ( pmf2a(:,2) + pmf2a(:,1) ) ! Normalize |
---|
2276 | ! |
---|
2277 | !-- Pure organic carbon |
---|
2278 | ELSEIF ( index_oc > 0 ) THEN |
---|
2279 | pmfoc1a(:) = 1.0_wp |
---|
2280 | ! |
---|
2281 | !-- Pure SO4 |
---|
2282 | ELSEIF ( index_so4 > 0 ) THEN |
---|
2283 | pmfoc1a(:) = 0.0_wp |
---|
2284 | |
---|
2285 | ELSE |
---|
2286 | message_string = 'Either OC or SO4 must be active for aerosol region 1a!' |
---|
2287 | CALL message( 'salsa_mod: aerosol_init', 'PA0612', 1, 2, 0, 6, 0 ) |
---|
2288 | ENDIF |
---|
2289 | |
---|
2290 | ! |
---|
2291 | !-- Initialize concentrations |
---|
2292 | DO i = nxlg, nxrg |
---|
2293 | DO j = nysg, nyng |
---|
2294 | DO k = nzb, nzt+1 |
---|
2295 | ! |
---|
2296 | !-- Predetermine flag to mask topography |
---|
2297 | flag = MERGE( 1.0_wp, 0.0_wp, BTEST( wall_flags_0(k,j,i), 0 ) ) |
---|
2298 | ! |
---|
2299 | !-- a) Number concentrations |
---|
2300 | !-- Region 1: |
---|
2301 | DO ib = start_subrange_1a, end_subrange_1a |
---|
2302 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2303 | aerosol_number(ib)%conc(k,j,i) = pndist(k,ib) * flag |
---|
2304 | ENDIF |
---|
2305 | IF ( prunmode == 1 ) THEN |
---|
2306 | aerosol_number(ib)%init = pndist(:,ib) |
---|
2307 | ENDIF |
---|
2308 | ENDDO |
---|
2309 | ! |
---|
2310 | !-- Region 2: |
---|
2311 | IF ( nreg > 1 ) THEN |
---|
2312 | DO ib = start_subrange_2a, end_subrange_2a |
---|
2313 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2314 | aerosol_number(ib)%conc(k,j,i) = MAX( 0.0_wp, pnf2a(k) ) * pndist(k,ib) * flag |
---|
2315 | ENDIF |
---|
2316 | IF ( prunmode == 1 ) THEN |
---|
2317 | aerosol_number(ib)%init = MAX( 0.0_wp, nf2a ) * pndist(:,ib) |
---|
2318 | ENDIF |
---|
2319 | ENDDO |
---|
2320 | IF ( .NOT. no_insoluble ) THEN |
---|
2321 | DO ib = start_subrange_2b, end_subrange_2b |
---|
2322 | IF ( pnf2a(k) < 1.0_wp ) THEN |
---|
2323 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2324 | aerosol_number(ib)%conc(k,j,i) = MAX( 0.0_wp, 1.0_wp - pnf2a(k) ) * & |
---|
2325 | pndist(k,ib) * flag |
---|
2326 | ENDIF |
---|
2327 | IF ( prunmode == 1 ) THEN |
---|
2328 | aerosol_number(ib)%init = MAX( 0.0_wp, 1.0_wp - nf2a ) * pndist(:,ib) |
---|
2329 | ENDIF |
---|
2330 | ENDIF |
---|
2331 | ENDDO |
---|
2332 | ENDIF |
---|
2333 | ENDIF |
---|
2334 | ! |
---|
2335 | !-- b) Aerosol mass concentrations |
---|
2336 | !-- bin subrange 1: done here separately due to the SO4/OC convention |
---|
2337 | ! |
---|
2338 | !-- SO4: |
---|
2339 | IF ( index_so4 > 0 ) THEN |
---|
2340 | ss = ( index_so4 - 1 ) * nbins_aerosol + start_subrange_1a !< start |
---|
2341 | ee = ( index_so4 - 1 ) * nbins_aerosol + end_subrange_1a !< end |
---|
2342 | ib = start_subrange_1a |
---|
2343 | DO ic = ss, ee |
---|
2344 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2345 | aerosol_mass(ic)%conc(k,j,i) = MAX( 0.0_wp, 1.0_wp - pmfoc1a(k) ) * & |
---|
2346 | pndist(k,ib) * core(ib) * arhoh2so4 * flag |
---|
2347 | ENDIF |
---|
2348 | IF ( prunmode == 1 ) THEN |
---|
2349 | aerosol_mass(ic)%init(k) = MAX( 0.0_wp, 1.0_wp - pmfoc1a(k) ) * pndist(k,ib) & |
---|
2350 | * core(ib) * arhoh2so4 |
---|
2351 | ENDIF |
---|
2352 | ib = ib+1 |
---|
2353 | ENDDO |
---|
2354 | ENDIF |
---|
2355 | ! |
---|
2356 | !-- OC: |
---|
2357 | IF ( index_oc > 0 ) THEN |
---|
2358 | ss = ( index_oc - 1 ) * nbins_aerosol + start_subrange_1a !< start |
---|
2359 | ee = ( index_oc - 1 ) * nbins_aerosol + end_subrange_1a !< end |
---|
2360 | ib = start_subrange_1a |
---|
2361 | DO ic = ss, ee |
---|
2362 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2363 | aerosol_mass(ic)%conc(k,j,i) = MAX( 0.0_wp, pmfoc1a(k) ) * pndist(k,ib) * & |
---|
2364 | core(ib) * arhooc * flag |
---|
2365 | ENDIF |
---|
2366 | IF ( prunmode == 1 ) THEN |
---|
2367 | aerosol_mass(ic)%init(k) = MAX( 0.0_wp, pmfoc1a(k) ) * pndist(k,ib) * & |
---|
2368 | core(ib) * arhooc |
---|
2369 | ENDIF |
---|
2370 | ib = ib+1 |
---|
2371 | ENDDO |
---|
2372 | ENDIF |
---|
2373 | ENDDO !< k |
---|
2374 | |
---|
2375 | prunmode = 3 ! Init only once |
---|
2376 | |
---|
2377 | ENDDO !< j |
---|
2378 | ENDDO !< i |
---|
2379 | |
---|
2380 | ! |
---|
2381 | !-- c) Aerosol mass concentrations |
---|
2382 | !-- bin subrange 2: |
---|
2383 | IF ( nreg > 1 ) THEN |
---|
2384 | |
---|
2385 | IF ( index_so4 > 0 ) THEN |
---|
2386 | CALL set_aero_mass( index_so4, pmf2a(:,1), pmf2b(:,1), pnf2a, pndist, core, arhoh2so4 ) |
---|
2387 | ENDIF |
---|
2388 | IF ( index_oc > 0 ) THEN |
---|
2389 | CALL set_aero_mass( index_oc, pmf2a(:,2), pmf2b(:,2), pnf2a, pndist, core, arhooc ) |
---|
2390 | ENDIF |
---|
2391 | IF ( index_bc > 0 ) THEN |
---|
2392 | CALL set_aero_mass( index_bc, pmf2a(:,3), pmf2b(:,3), pnf2a, pndist, core, arhobc ) |
---|
2393 | ENDIF |
---|
2394 | IF ( index_du > 0 ) THEN |
---|
2395 | CALL set_aero_mass( index_du, pmf2a(:,4), pmf2b(:,4), pnf2a, pndist, core, arhodu ) |
---|
2396 | ENDIF |
---|
2397 | IF ( index_ss > 0 ) THEN |
---|
2398 | CALL set_aero_mass( index_ss, pmf2a(:,5), pmf2b(:,5), pnf2a, pndist, core, arhoss ) |
---|
2399 | ENDIF |
---|
2400 | IF ( index_no > 0 ) THEN |
---|
2401 | CALL set_aero_mass( index_no, pmf2a(:,6), pmf2b(:,6), pnf2a, pndist, core, arhohno3 ) |
---|
2402 | ENDIF |
---|
2403 | IF ( index_nh > 0 ) THEN |
---|
2404 | CALL set_aero_mass( index_nh, pmf2a(:,7), pmf2b(:,7), pnf2a, pndist, core, arhonh3 ) |
---|
2405 | ENDIF |
---|
2406 | |
---|
2407 | ENDIF |
---|
2408 | |
---|
2409 | END SUBROUTINE aerosol_init |
---|
2410 | |
---|
2411 | !------------------------------------------------------------------------------! |
---|
2412 | ! Description: |
---|
2413 | ! ------------ |
---|
2414 | !> Create a lognormal size distribution and discretise to a sectional |
---|
2415 | !> representation. |
---|
2416 | !------------------------------------------------------------------------------! |
---|
2417 | SUBROUTINE size_distribution( in_ntot, in_dpg, in_sigma, psd_sect ) |
---|
2418 | |
---|
2419 | IMPLICIT NONE |
---|
2420 | |
---|
2421 | INTEGER(iwp) :: ib !< running index: bin |
---|
2422 | INTEGER(iwp) :: iteration !< running index: iteration |
---|
2423 | |
---|
2424 | REAL(wp) :: d1 !< particle diameter (m, dummy) |
---|
2425 | REAL(wp) :: d2 !< particle diameter (m, dummy) |
---|
2426 | REAL(wp) :: delta_d !< (d2-d1)/10 |
---|
2427 | REAL(wp) :: deltadp !< bin width |
---|
2428 | REAL(wp) :: dmidi !< ( d1 + d2 ) / 2 |
---|
2429 | |
---|
2430 | REAL(wp), DIMENSION(:), INTENT(in) :: in_dpg !< geometric mean diameter (m) |
---|
2431 | REAL(wp), DIMENSION(:), INTENT(in) :: in_ntot !< number conc. (#/m3) |
---|
2432 | REAL(wp), DIMENSION(:), INTENT(in) :: in_sigma !< standard deviation |
---|
2433 | |
---|
2434 | REAL(wp), DIMENSION(:), INTENT(inout) :: psd_sect !< sectional size distribution |
---|
2435 | |
---|
2436 | DO ib = start_subrange_1a, end_subrange_2b |
---|
2437 | psd_sect(ib) = 0.0_wp |
---|
2438 | ! |
---|
2439 | !-- Particle diameter at the low limit (largest in the bin) (m) |
---|
2440 | d1 = ( aero(ib)%vlolim / api6 )**0.33333333_wp |
---|
2441 | ! |
---|
2442 | !-- Particle diameter at the high limit (smallest in the bin) (m) |
---|
2443 | d2 = ( aero(ib)%vhilim / api6 )**0.33333333_wp |
---|
2444 | ! |
---|
2445 | !-- Span of particle diameter in a bin (m) |
---|
2446 | delta_d = 0.1_wp * ( d2 - d1 ) |
---|
2447 | ! |
---|
2448 | !-- Iterate: |
---|
2449 | DO iteration = 1, 10 |
---|
2450 | d1 = ( aero(ib)%vlolim / api6 )**0.33333333_wp + ( ib - 1) * delta_d |
---|
2451 | d2 = d1 + delta_d |
---|
2452 | dmidi = 0.5_wp * ( d1 + d2 ) |
---|
2453 | deltadp = LOG10( d2 / d1 ) |
---|
2454 | ! |
---|
2455 | !-- Size distribution |
---|
2456 | !-- in_ntot = total number, total area, or total volume concentration |
---|
2457 | !-- in_dpg = geometric-mean number, area, or volume diameter |
---|
2458 | !-- n(k) = number, area, or volume concentration in a bin |
---|
2459 | psd_sect(ib) = psd_sect(ib) + SUM( in_ntot * deltadp / ( SQRT( 2.0_wp * pi ) * & |
---|
2460 | LOG10( in_sigma ) ) * EXP( -LOG10( dmidi / in_dpg )**2.0_wp / & |
---|
2461 | ( 2.0_wp * LOG10( in_sigma ) ** 2.0_wp ) ) ) |
---|
2462 | |
---|
2463 | ENDDO |
---|
2464 | ENDDO |
---|
2465 | |
---|
2466 | END SUBROUTINE size_distribution |
---|
2467 | |
---|
2468 | !------------------------------------------------------------------------------! |
---|
2469 | ! Description: |
---|
2470 | ! ------------ |
---|
2471 | !> Sets the mass concentrations to aerosol arrays in 2a and 2b. |
---|
2472 | !> |
---|
2473 | !> Tomi Raatikainen, FMI, 29.2.2016 |
---|
2474 | !------------------------------------------------------------------------------! |
---|
2475 | SUBROUTINE set_aero_mass( ispec, pmf2a, pmf2b, pnf2a, pndist, pcore, prho ) |
---|
2476 | |
---|
2477 | IMPLICIT NONE |
---|
2478 | |
---|
2479 | INTEGER(iwp) :: ee !< index: end |
---|
2480 | INTEGER(iwp) :: i !< loop index |
---|
2481 | INTEGER(iwp) :: ib !< loop index |
---|
2482 | INTEGER(iwp) :: ic !< loop index |
---|
2483 | INTEGER(iwp) :: j !< loop index |
---|
2484 | INTEGER(iwp) :: k !< loop index |
---|
2485 | INTEGER(iwp) :: prunmode !< 1 = initialise |
---|
2486 | INTEGER(iwp) :: ss !< index: start |
---|
2487 | |
---|
2488 | INTEGER(iwp), INTENT(in) :: ispec !< Aerosol species index |
---|
2489 | |
---|
2490 | REAL(wp) :: flag !< flag to mask topography grid points |
---|
2491 | |
---|
2492 | REAL(wp), INTENT(in) :: prho !< Aerosol density |
---|
2493 | |
---|
2494 | REAL(wp), DIMENSION(nbins_aerosol), INTENT(in) :: pcore !< Aerosol bin mid core volume |
---|
2495 | REAL(wp), DIMENSION(0:nz+1), INTENT(in) :: pnf2a !< Number fraction for 2a |
---|
2496 | REAL(wp), DIMENSION(0:nz+1), INTENT(in) :: pmf2a !< Mass distributions for a |
---|
2497 | REAL(wp), DIMENSION(0:nz+1), INTENT(in) :: pmf2b !< and b bins |
---|
2498 | |
---|
2499 | REAL(wp), DIMENSION(0:nz+1,nbins_aerosol), INTENT(in) :: pndist !< Aerosol size distribution |
---|
2500 | |
---|
2501 | prunmode = 1 |
---|
2502 | |
---|
2503 | DO i = nxlg, nxrg |
---|
2504 | DO j = nysg, nyng |
---|
2505 | DO k = nzb, nzt+1 |
---|
2506 | ! |
---|
2507 | !-- Predetermine flag to mask topography |
---|
2508 | flag = MERGE( 1.0_wp, 0.0_wp, BTEST( wall_flags_0(k,j,i), 0 ) ) |
---|
2509 | ! |
---|
2510 | !-- Regime 2a: |
---|
2511 | ss = ( ispec - 1 ) * nbins_aerosol + start_subrange_2a |
---|
2512 | ee = ( ispec - 1 ) * nbins_aerosol + end_subrange_2a |
---|
2513 | ib = start_subrange_2a |
---|
2514 | DO ic = ss, ee |
---|
2515 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2516 | aerosol_mass(ic)%conc(k,j,i) = MAX( 0.0_wp, pmf2a(k) ) * pnf2a(k) * pndist(k,ib)& |
---|
2517 | * pcore(ib) * prho * flag |
---|
2518 | ENDIF |
---|
2519 | IF ( prunmode == 1 ) THEN |
---|
2520 | aerosol_mass(ic)%init(k) = MAX( 0.0_wp, pmf2a(k) ) * pnf2a(k) * pndist(k,ib) * & |
---|
2521 | pcore(ib) * prho |
---|
2522 | ENDIF |
---|
2523 | ib = ib + 1 |
---|
2524 | ENDDO |
---|
2525 | ! |
---|
2526 | !-- Regime 2b: |
---|
2527 | IF ( .NOT. no_insoluble ) THEN |
---|
2528 | ss = ( ispec - 1 ) * nbins_aerosol + start_subrange_2b |
---|
2529 | ee = ( ispec - 1 ) * nbins_aerosol + end_subrange_2b |
---|
2530 | ib = start_subrange_2a |
---|
2531 | DO ic = ss, ee |
---|
2532 | IF ( .NOT. read_restart_data_salsa ) THEN |
---|
2533 | aerosol_mass(ic)%conc(k,j,i) = MAX( 0.0_wp, pmf2b(k) ) * ( 1.0_wp - pnf2a(k))& |
---|
2534 | * pndist(k,ib) * pcore(ib) * prho * flag |
---|
2535 | ENDIF |
---|
2536 | IF ( prunmode == 1 ) THEN |
---|
2537 | aerosol_mass(ic)%init(k) = MAX( 0.0_wp, pmf2b(k) ) * ( 1.0_wp - pnf2a(k) ) * & |
---|
2538 | pndist(k,ib) * pcore(ib) * prho |
---|
2539 | ENDIF |
---|
2540 | ib = ib + 1 |
---|
2541 | ENDDO ! c |
---|
2542 | |
---|
2543 | ENDIF |
---|
2544 | ENDDO ! k |
---|
2545 | |
---|
2546 | prunmode = 3 ! Init only once |
---|
2547 | |
---|
2548 | ENDDO ! j |
---|
2549 | ENDDO ! i |
---|
2550 | |
---|
2551 | END SUBROUTINE set_aero_mass |
---|
2552 | |
---|
2553 | !------------------------------------------------------------------------------! |
---|
2554 | ! Description: |
---|
2555 | ! ------------ |
---|
2556 | !> Initialise the matching between surface types in LSM and deposition models. |
---|
2557 | !> Do the matching based on Zhang et al. (2001). Atmos. Environ. 35, 549-560 |
---|
2558 | !> (here referred as Z01). |
---|
2559 | !------------------------------------------------------------------------------! |
---|
2560 | SUBROUTINE init_deposition |
---|
2561 | |
---|
2562 | USE surface_mod, & |
---|
2563 | ONLY: surf_lsm_h, surf_lsm_v, surf_usm_h, surf_usm_v |
---|
2564 | |
---|
2565 | IMPLICIT NONE |
---|
2566 | |
---|
2567 | INTEGER(iwp) :: l !< loop index for vertical surfaces |
---|
2568 | |
---|
2569 | LOGICAL :: match_lsm !< flag to initilise LSM surfaces (if false, initialise USM surfaces) |
---|
2570 | |
---|
2571 | IF ( depo_pcm_par == 'zhang2001' ) THEN |
---|
2572 | depo_pcm_par_num = 1 |
---|
2573 | ELSEIF ( depo_pcm_par == 'petroff2010' ) THEN |
---|
2574 | depo_pcm_par_num = 2 |
---|
2575 | ENDIF |
---|
2576 | |
---|
2577 | IF ( depo_surf_par == 'zhang2001' ) THEN |
---|
2578 | depo_surf_par_num = 1 |
---|
2579 | ELSEIF ( depo_surf_par == 'petroff2010' ) THEN |
---|
2580 | depo_surf_par_num = 2 |
---|
2581 | ENDIF |
---|
2582 | ! |
---|
2583 | !-- LSM: Pavement, vegetation and water |
---|
2584 | IF ( nldepo_surf .AND. land_surface ) THEN |
---|
2585 | match_lsm = .TRUE. |
---|
2586 | ALLOCATE( lsm_to_depo_h%match_lupg(1:surf_lsm_h%ns), & |
---|
2587 | lsm_to_depo_h%match_luvw(1:surf_lsm_h%ns), & |
---|
2588 | lsm_to_depo_h%match_luww(1:surf_lsm_h%ns) ) |
---|
2589 | lsm_to_depo_h%match_lupg = 0 |
---|
2590 | lsm_to_depo_h%match_luvw = 0 |
---|
2591 | lsm_to_depo_h%match_luww = 0 |
---|
2592 | CALL match_sm_zhang( surf_lsm_h, lsm_to_depo_h%match_lupg, lsm_to_depo_h%match_luvw, & |
---|
2593 | lsm_to_depo_h%match_luww, match_lsm ) |
---|
2594 | DO l = 0, 3 |
---|
2595 | ALLOCATE( lsm_to_depo_v(l)%match_lupg(1:surf_lsm_v(l)%ns), & |
---|
2596 | lsm_to_depo_v(l)%match_luvw(1:surf_lsm_v(l)%ns), & |
---|
2597 | lsm_to_depo_v(l)%match_luww(1:surf_lsm_v(l)%ns) ) |
---|
2598 | lsm_to_depo_v(l)%match_lupg = 0 |
---|
2599 | lsm_to_depo_v(l)%match_luvw = 0 |
---|
2600 | lsm_to_depo_v(l)%match_luww = 0 |
---|
2601 | CALL match_sm_zhang( surf_lsm_v(l), lsm_to_depo_v(l)%match_lupg, & |
---|
2602 | lsm_to_depo_v(l)%match_luvw, lsm_to_depo_v(l)%match_luww, match_lsm ) |
---|
2603 | ENDDO |
---|
2604 | ENDIF |
---|
2605 | ! |
---|
2606 | !-- USM: Green roofs/walls, wall surfaces and windows |
---|
2607 | IF ( nldepo_surf .AND. urban_surface ) THEN |
---|
2608 | match_lsm = .FALSE. |
---|
2609 | ALLOCATE( usm_to_depo_h%match_lupg(1:surf_usm_h%ns), & |
---|
2610 | usm_to_depo_h%match_luvw(1:surf_usm_h%ns), & |
---|
2611 | usm_to_depo_h%match_luww(1:surf_usm_h%ns) ) |
---|
2612 | usm_to_depo_h%match_lupg = 0 |
---|
2613 | usm_to_depo_h%match_luvw = 0 |
---|
2614 | usm_to_depo_h%match_luww = 0 |
---|
2615 | CALL match_sm_zhang( surf_usm_h, usm_to_depo_h%match_lupg, usm_to_depo_h%match_luvw, & |
---|
2616 | usm_to_depo_h%match_luww, match_lsm ) |
---|
2617 | DO l = 0, 3 |
---|
2618 | ALLOCATE( usm_to_depo_v(l)%match_lupg(1:surf_usm_v(l)%ns), & |
---|
2619 | usm_to_depo_v(l)%match_luvw(1:surf_usm_v(l)%ns), & |
---|
2620 | usm_to_depo_v(l)%match_luww(1:surf_usm_v(l)%ns) ) |
---|
2621 | usm_to_depo_v(l)%match_lupg = 0 |
---|
2622 | usm_to_depo_v(l)%match_luvw = 0 |
---|
2623 | usm_to_depo_v(l)%match_luww = 0 |
---|
2624 | CALL match_sm_zhang( surf_usm_v(l), usm_to_depo_v(l)%match_lupg, & |
---|
2625 | usm_to_depo_v(l)%match_luvw, usm_to_depo_v(l)%match_luww, match_lsm ) |
---|
2626 | ENDDO |
---|
2627 | ENDIF |
---|
2628 | |
---|
2629 | IF ( nldepo_pcm ) THEN |
---|
2630 | SELECT CASE ( depo_pcm_type ) |
---|
2631 | CASE ( 'evergreen_needleleaf' ) |
---|
2632 | depo_pcm_type_num = 1 |
---|
2633 | CASE ( 'evergreen_broadleaf' ) |
---|
2634 | depo_pcm_type_num = 2 |
---|
2635 | CASE ( 'deciduous_needleleaf' ) |
---|
2636 | depo_pcm_type_num = 3 |
---|
2637 | CASE ( 'deciduous_broadleaf' ) |
---|
2638 | depo_pcm_type_num = 4 |
---|
2639 | CASE DEFAULT |
---|
2640 | message_string = 'depo_pcm_type not set correctly.' |
---|
2641 | CALL message( 'salsa_mod: init_deposition', 'PA0613', 1, 2, 0, 6, 0 ) |
---|
2642 | END SELECT |
---|
2643 | ENDIF |
---|
2644 | |
---|
2645 | END SUBROUTINE init_deposition |
---|
2646 | |
---|
2647 | !------------------------------------------------------------------------------! |
---|
2648 | ! Description: |
---|
2649 | ! ------------ |
---|
2650 | !> Match the surface types in PALM and Zhang et al. 2001 deposition module |
---|
2651 | !------------------------------------------------------------------------------! |
---|
2652 | SUBROUTINE match_sm_zhang( surf, match_pav_green, match_veg_wall, match_wat_win, match_lsm ) |
---|
2653 | |
---|
2654 | USE surface_mod, & |
---|
2655 | ONLY: ind_pav_green, ind_veg_wall, ind_wat_win, surf_type |
---|
2656 | |
---|
2657 | IMPLICIT NONE |
---|
2658 | |
---|
2659 | INTEGER(iwp) :: m !< index for surface elements |
---|
2660 | INTEGER(iwp) :: pav_type_palm !< pavement / green wall type in PALM |
---|
2661 | INTEGER(iwp) :: veg_type_palm !< vegetation / wall type in PALM |
---|
2662 | INTEGER(iwp) :: wat_type_palm !< water / window type in PALM |
---|
2663 | |
---|
2664 | INTEGER(iwp), DIMENSION(:), INTENT(inout) :: match_pav_green !< matching pavement/green walls |
---|
2665 | INTEGER(iwp), DIMENSION(:), INTENT(inout) :: match_veg_wall !< matching vegetation/walls |
---|
2666 | INTEGER(iwp), DIMENSION(:), INTENT(inout) :: match_wat_win !< matching water/windows |
---|
2667 | |
---|
2668 | LOGICAL, INTENT(in) :: match_lsm !< flag to initilise LSM surfaces (if false, initialise USM) |
---|
2669 | |
---|
2670 | TYPE(surf_type), INTENT(in) :: surf !< respective surface type |
---|
2671 | |
---|
2672 | DO m = 1, surf%ns |
---|
2673 | IF ( match_lsm ) THEN |
---|
2674 | ! |
---|
2675 | !-- Vegetation (LSM): |
---|
2676 | IF ( surf%frac(ind_veg_wall,m) > 0 ) THEN |
---|
2677 | veg_type_palm = surf%vegetation_type(m) |
---|
2678 | SELECT CASE ( veg_type_palm ) |
---|
2679 | CASE ( 0 ) |
---|
2680 | message_string = 'No vegetation type defined.' |
---|
2681 | CALL message( 'salsa_mod: init_depo_surfaces', 'PA0614', 1, 2, 0, 6, 0 ) |
---|
2682 | CASE ( 1 ) ! bare soil |
---|
2683 | match_veg_wall(m) = 6 ! grass in Z01 |
---|
2684 | CASE ( 2 ) ! crops, mixed farming |
---|
2685 | match_veg_wall(m) = 7 ! crops, mixed farming Z01 |
---|
2686 | CASE ( 3 ) ! short grass |
---|
2687 | match_veg_wall(m) = 6 ! grass in Z01 |
---|
2688 | CASE ( 4 ) ! evergreen needleleaf trees |
---|
2689 | match_veg_wall(m) = 1 ! evergreen needleleaf trees in Z01 |
---|
2690 | CASE ( 5 ) ! deciduous needleleaf trees |
---|
2691 | match_veg_wall(m) = 3 ! deciduous needleleaf trees in Z01 |
---|
2692 | CASE ( 6 ) ! evergreen broadleaf trees |
---|
2693 | match_veg_wall(m) = 2 ! evergreen broadleaf trees in Z01 |
---|
2694 | CASE ( 7 ) ! deciduous broadleaf trees |
---|
2695 | match_veg_wall(m) = 4 ! deciduous broadleaf trees in Z01 |
---|
2696 | CASE ( 8 ) ! tall grass |
---|
2697 | match_veg_wall(m) = 6 ! grass in Z01 |
---|
2698 | CASE ( 9 ) ! desert |
---|
2699 | match_veg_wall(m) = 8 ! desert in Z01 |
---|
2700 | CASE ( 10 ) ! tundra |
---|
2701 | match_veg_wall(m) = 9 ! tundra in Z01 |
---|
2702 | CASE ( 11 ) ! irrigated crops |
---|
2703 | match_veg_wall(m) = 7 ! crops, mixed farming Z01 |
---|
2704 | CASE ( 12 ) ! semidesert |
---|
2705 | match_veg_wall(m) = 8 ! desert in Z01 |
---|
2706 | CASE ( 13 ) ! ice caps and glaciers |
---|
2707 | match_veg_wall(m) = 12 ! ice cap and glacier in Z01 |
---|
2708 | CASE ( 14 ) ! bogs and marshes |
---|
2709 | match_veg_wall(m) = 11 ! wetland with plants in Z01 |
---|
2710 | CASE ( 15 ) ! evergreen shrubs |
---|
2711 | match_veg_wall(m) = 10 ! shrubs and interrupted woodlands in Z01 |
---|
2712 | CASE ( 16 ) ! deciduous shrubs |
---|
2713 | match_veg_wall(m) = 10 ! shrubs and interrupted woodlands in Z01 |
---|
2714 | CASE ( 17 ) ! mixed forest/woodland |
---|
2715 | match_veg_wall(m) = 5 ! mixed broadleaf and needleleaf trees in Z01 |
---|
2716 | CASE ( 18 ) ! interrupted forest |
---|
2717 | match_veg_wall(m) = 10 ! shrubs and interrupted woodlands in Z01 |
---|
2718 | END SELECT |
---|
2719 | ENDIF |
---|
2720 | ! |
---|
2721 | !-- Pavement (LSM): |
---|
2722 | IF ( surf%frac(ind_pav_green,m) > 0 ) THEN |
---|
2723 | pav_type_palm = surf%pavement_type(m) |
---|
2724 | IF ( pav_type_palm == 0 ) THEN ! error |
---|
2725 | message_string = 'No pavement type defined.' |
---|
2726 | CALL message( 'salsa_mod: match_sm_zhang', 'PA0615', 1, 2, 0, 6, 0 ) |
---|
2727 | ELSE |
---|
2728 | match_pav_green(m) = 15 ! urban in Z01 |
---|
2729 | ENDIF |
---|
2730 | ENDIF |
---|
2731 | ! |
---|
2732 | !-- Water (LSM): |
---|
2733 | IF ( surf%frac(ind_wat_win,m) > 0 ) THEN |
---|
2734 | wat_type_palm = surf%water_type(m) |
---|
2735 | IF ( wat_type_palm == 0 ) THEN ! error |
---|
2736 | message_string = 'No water type defined.' |
---|
2737 | CALL message( 'salsa_mod: match_sm_zhang', 'PA0616', 1, 2, 0, 6, 0 ) |
---|
2738 | ELSEIF ( wat_type_palm == 3 ) THEN |
---|
2739 | match_wat_win(m) = 14 ! ocean in Z01 |
---|
2740 | ELSEIF ( wat_type_palm == 1 .OR. wat_type_palm == 2 .OR. wat_type_palm == 4 & |
---|
2741 | .OR. wat_type_palm == 5 ) THEN |
---|
2742 | match_wat_win(m) = 13 ! inland water in Z01 |
---|
2743 | ENDIF |
---|
2744 | ENDIF |
---|
2745 | ELSE |
---|
2746 | ! |
---|
2747 | !-- Wall surfaces (USM): |
---|
2748 | IF ( surf%frac(ind_veg_wall,m) > 0 ) THEN |
---|
2749 | match_veg_wall(m) = 15 ! urban in Z01 |
---|
2750 | ENDIF |
---|
2751 | ! |
---|
2752 | !-- Green walls and roofs (USM): |
---|
2753 | IF ( surf%frac(ind_pav_green,m) > 0 ) THEN |
---|
2754 | match_pav_green(m) = 6 ! (short) grass in Z01 |
---|
2755 | ENDIF |
---|
2756 | ! |
---|
2757 | !-- Windows (USM): |
---|
2758 | IF ( surf%frac(ind_wat_win,m) > 0 ) THEN |
---|
2759 | match_wat_win(m) = 15 ! urban in Z01 |
---|
2760 | ENDIF |
---|
2761 | ENDIF |
---|
2762 | |
---|
2763 | ENDDO |
---|
2764 | |
---|
2765 | END SUBROUTINE match_sm_zhang |
---|
2766 | |
---|
2767 | !------------------------------------------------------------------------------! |
---|
2768 | ! Description: |
---|
2769 | ! ------------ |
---|
2770 | !> Swapping of timelevels |
---|
2771 | !------------------------------------------------------------------------------! |
---|
2772 | SUBROUTINE salsa_swap_timelevel( mod_count ) |
---|
2773 | |
---|
2774 | IMPLICIT NONE |
---|
2775 | |
---|
2776 | INTEGER(iwp) :: ib !< |
---|
2777 | INTEGER(iwp) :: ic !< |
---|
2778 | INTEGER(iwp) :: icc !< |
---|
2779 | INTEGER(iwp) :: ig !< |
---|
2780 | |
---|
2781 | INTEGER(iwp), INTENT(IN) :: mod_count !< |
---|
2782 | |
---|
2783 | IF ( time_since_reference_point >= skip_time_do_salsa ) THEN |
---|
2784 | |
---|
2785 | SELECT CASE ( mod_count ) |
---|
2786 | |
---|
2787 | CASE ( 0 ) |
---|
2788 | |
---|
2789 | DO ib = 1, nbins_aerosol |
---|
2790 | aerosol_number(ib)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_1(:,:,:,ib) |
---|
2791 | aerosol_number(ib)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_2(:,:,:,ib) |
---|
2792 | |
---|
2793 | DO ic = 1, ncomponents_mass |
---|
2794 | icc = ( ic-1 ) * nbins_aerosol + ib |
---|
2795 | aerosol_mass(icc)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_1(:,:,:,icc) |
---|
2796 | aerosol_mass(icc)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_2(:,:,:,icc) |
---|
2797 | ENDDO |
---|
2798 | ENDDO |
---|
2799 | |
---|
2800 | IF ( .NOT. salsa_gases_from_chem ) THEN |
---|
2801 | DO ig = 1, ngases_salsa |
---|
2802 | salsa_gas(ig)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_1(:,:,:,ig) |
---|
2803 | salsa_gas(ig)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_2(:,:,:,ig) |
---|
2804 | ENDDO |
---|
2805 | ENDIF |
---|
2806 | |
---|
2807 | CASE ( 1 ) |
---|
2808 | |
---|
2809 | DO ib = 1, nbins_aerosol |
---|
2810 | aerosol_number(ib)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_2(:,:,:,ib) |
---|
2811 | aerosol_number(ib)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => nconc_1(:,:,:,ib) |
---|
2812 | DO ic = 1, ncomponents_mass |
---|
2813 | icc = ( ic-1 ) * nbins_aerosol + ib |
---|
2814 | aerosol_mass(icc)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_2(:,:,:,icc) |
---|
2815 | aerosol_mass(icc)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => mconc_1(:,:,:,icc) |
---|
2816 | ENDDO |
---|
2817 | ENDDO |
---|
2818 | |
---|
2819 | IF ( .NOT. salsa_gases_from_chem ) THEN |
---|
2820 | DO ig = 1, ngases_salsa |
---|
2821 | salsa_gas(ig)%conc(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_2(:,:,:,ig) |
---|
2822 | salsa_gas(ig)%conc_p(nzb:nzt+1,nysg:nyng,nxlg:nxrg) => gconc_1(:,:,:,ig) |
---|
2823 | ENDDO |
---|
2824 | ENDIF |
---|
2825 | |
---|
2826 | END SELECT |
---|
2827 | |
---|
2828 | ENDIF |
---|
2829 | |
---|
2830 | END SUBROUTINE salsa_swap_timelevel |
---|
2831 | |
---|
2832 | |
---|
2833 | !------------------------------------------------------------------------------! |
---|
2834 | ! Description: |
---|
2835 | ! ------------ |
---|
2836 | !> This routine reads the respective restart data. |
---|
2837 | !------------------------------------------------------------------------------! |
---|
2838 | SUBROUTINE salsa_rrd_local( k, nxlf, nxlc, nxl_on_file, nxrf, nxrc, nxr_on_file, nynf, nync, & |
---|
2839 | nyn_on_file, nysf, nysc, nys_on_file, tmp_3d, found ) |
---|
2840 | |
---|
2841 | USE control_parameters, & |
---|
2842 | ONLY: length, restart_string |
---|
2843 | |
---|
2844 | IMPLICIT NONE |
---|
2845 | |
---|
2846 | INTEGER(iwp) :: ib !< |
---|
2847 | INTEGER(iwp) :: ic !< |
---|
2848 | INTEGER(iwp) :: ig !< |
---|
2849 | INTEGER(iwp) :: k !< |
---|
2850 | INTEGER(iwp) :: nxlc !< |
---|
2851 | INTEGER(iwp) :: nxlf !< |
---|
2852 | INTEGER(iwp) :: nxl_on_file !< |
---|
2853 | INTEGER(iwp) :: nxrc !< |
---|
2854 | INTEGER(iwp) :: nxrf !< |
---|
2855 | INTEGER(iwp) :: nxr_on_file !< |
---|
2856 | INTEGER(iwp) :: nync !< |
---|
2857 | INTEGER(iwp) :: nynf !< |
---|
2858 | INTEGER(iwp) :: nyn_on_file !< |
---|
2859 | INTEGER(iwp) :: nysc !< |
---|
2860 | INTEGER(iwp) :: nysf !< |
---|
2861 | INTEGER(iwp) :: nys_on_file !< |
---|
2862 | |
---|
2863 | LOGICAL, INTENT(OUT) :: found !< |
---|
2864 | |
---|
2865 | REAL(wp), & |
---|
2866 | DIMENSION(nzb:nzt+1,nys_on_file-nbgp:nyn_on_file+nbgp,nxl_on_file-nbgp:nxr_on_file+nbgp) :: tmp_3d !< |
---|
2867 | |
---|
2868 | found = .FALSE. |
---|
2869 | |
---|
2870 | IF ( read_restart_data_salsa ) THEN |
---|
2871 | |
---|
2872 | SELECT CASE ( restart_string(1:length) ) |
---|
2873 | |
---|
2874 | CASE ( 'aerosol_number' ) |
---|
2875 | DO ib = 1, nbins_aerosol |
---|
2876 | IF ( k == 1 ) READ ( 13 ) tmp_3d |
---|
2877 | aerosol_number(ib)%conc(:,nysc-nbgp:nync+nbgp,nxlc-nbgp:nxrc+nbgp) = & |
---|
2878 | tmp_3d(:,nysf-nbgp:nynf+nbgp,nxlf-nbgp:nxrf+nbgp) |
---|
2879 | found = .TRUE. |
---|
2880 | ENDDO |
---|
2881 | |
---|
2882 | CASE ( 'aerosol_mass' ) |
---|
2883 | DO ic = 1, ncomponents_mass * nbins_aerosol |
---|
2884 | IF ( k == 1 ) READ ( 13 ) tmp_3d |
---|
2885 | aerosol_mass(ic)%conc(:,nysc-nbgp:nync+nbgp,nxlc-nbgp:nxrc+nbgp) = & |
---|
2886 | tmp_3d(:,nysf-nbgp:nynf+nbgp,nxlf-nbgp:nxrf+nbgp) |
---|
2887 | found = .TRUE. |
---|
2888 | ENDDO |
---|
2889 | |
---|
2890 | CASE ( 'salsa_gas' ) |
---|
2891 | DO ig = 1, ngases_salsa |
---|
2892 | IF ( k == 1 ) READ ( 13 ) tmp_3d |
---|
2893 | salsa_gas(ig)%conc(:,nysc-nbgp:nync+nbgp,nxlc-nbgp:nxrc+nbgp) = & |
---|
2894 | tmp_3d(:,nysf-nbgp:nynf+nbgp,nxlf-nbgp:nxrf+nbgp) |
---|
2895 | found = .TRUE. |
---|
2896 | ENDDO |
---|
2897 | |
---|
2898 | CASE DEFAULT |
---|
2899 | found = .FALSE. |
---|
2900 | |
---|
2901 | END SELECT |
---|
2902 | ENDIF |
---|
2903 | |
---|
2904 | END SUBROUTINE salsa_rrd_local |
---|
2905 | |
---|
2906 | !------------------------------------------------------------------------------! |
---|
2907 | ! Description: |
---|
2908 | ! ------------ |
---|
2909 | !> This routine writes the respective restart data. |
---|
2910 | !> Note that the following input variables in PARIN have to be equal between |
---|
2911 | !> restart runs: |
---|
2912 | !> listspec, nbin, nbin2, nf2a, ncc, mass_fracs_a, mass_fracs_b |
---|
2913 | !------------------------------------------------------------------------------! |
---|
2914 | SUBROUTINE salsa_wrd_local |
---|
2915 | |
---|
2916 | USE control_parameters, & |
---|
2917 | ONLY: write_binary |
---|
2918 | |
---|
2919 | IMPLICIT NONE |
---|
2920 | |
---|
2921 | INTEGER(iwp) :: ib !< |
---|
2922 | INTEGER(iwp) :: ic !< |
---|
2923 | INTEGER(iwp) :: ig !< |
---|
2924 | |
---|
2925 | IF ( write_binary .AND. write_binary_salsa ) THEN |
---|
2926 | |
---|
2927 | CALL wrd_write_string( 'aerosol_number' ) |
---|
2928 | DO ib = 1, nbins_aerosol |
---|
2929 | WRITE ( 14 ) aerosol_number(ib)%conc |
---|
2930 | ENDDO |
---|
2931 | |
---|
2932 | CALL wrd_write_string( 'aerosol_mass' ) |
---|
2933 | DO ic = 1, nbins_aerosol * ncomponents_mass |
---|
2934 | WRITE ( 14 ) aerosol_mass(ic)%conc |
---|
2935 | ENDDO |
---|
2936 | |
---|
2937 | CALL wrd_write_string( 'salsa_gas' ) |
---|
2938 | DO ig = 1, ngases_salsa |
---|
2939 | WRITE ( 14 ) salsa_gas(ig)%conc |
---|
2940 | ENDDO |
---|
2941 | |
---|
2942 | ENDIF |
---|
2943 | |
---|
2944 | END SUBROUTINE salsa_wrd_local |
---|
2945 | |
---|
2946 | !------------------------------------------------------------------------------! |
---|
2947 | ! Description: |
---|
2948 | ! ------------ |
---|
2949 | !> Performs necessary unit and dimension conversion between the host model and |
---|
2950 | !> SALSA module, and calls the main SALSA routine. |
---|
2951 | !> Partially adobted form the original SALSA boxmodel version. |
---|
2952 | !> Now takes masses in as kg/kg from LES!! Converted to m3/m3 for SALSA |
---|
2953 | !> 05/2016 Juha: This routine is still pretty much in its original shape. |
---|
2954 | !> It's dumb as a mule and twice as ugly, so implementation of |
---|
2955 | !> an improved solution is necessary sooner or later. |
---|
2956 | !> Juha Tonttila, FMI, 2014 |
---|
2957 | !> Jaakko Ahola, FMI, 2016 |
---|
2958 | !> Only aerosol processes included, Mona Kurppa, UHel, 2017 |
---|
2959 | !------------------------------------------------------------------------------! |
---|
2960 | SUBROUTINE salsa_driver( i, j, prunmode ) |
---|
2961 | |
---|
2962 | USE arrays_3d, & |
---|
2963 | ONLY: pt_p, q_p, u, v, w |
---|
2964 | |
---|
2965 | USE plant_canopy_model_mod, & |
---|
2966 | ONLY: lad_s |
---|
2967 | |
---|
2968 | USE surface_mod, & |
---|
2969 | ONLY: surf_def_h, surf_def_v, surf_lsm_h, surf_lsm_v, surf_usm_h, surf_usm_v |
---|
2970 | |
---|
2971 | IMPLICIT NONE |
---|
2972 | |
---|
2973 | INTEGER(iwp) :: endi !< end index |
---|
2974 | INTEGER(iwp) :: ib !< loop index |
---|
2975 | INTEGER(iwp) :: ic !< loop index |
---|
2976 | INTEGER(iwp) :: ig !< loop index |
---|
2977 | INTEGER(iwp) :: k_wall !< vertical index of topography top |
---|
2978 | INTEGER(iwp) :: k !< loop index |
---|
2979 | INTEGER(iwp) :: l !< loop index |
---|
2980 | INTEGER(iwp) :: nc_h2o !< index of H2O in the prtcl index table |
---|
2981 | INTEGER(iwp) :: ss !< loop index |
---|
2982 | INTEGER(iwp) :: str !< start index |
---|
2983 | INTEGER(iwp) :: vc !< default index in prtcl |
---|
2984 | |
---|
2985 | INTEGER(iwp), INTENT(in) :: i !< loop index |
---|
2986 | INTEGER(iwp), INTENT(in) :: j !< loop index |
---|
2987 | INTEGER(iwp), INTENT(in) :: prunmode !< 1: Initialization, 2: Spinup, 3: Regular runtime |
---|
2988 | |
---|
2989 | REAL(wp) :: cw_old !< previous H2O mixing ratio |
---|
2990 | REAL(wp) :: flag !< flag to mask topography grid points |
---|
2991 | REAL(wp) :: in_lad !< leaf area density (m2/m3) |
---|
2992 | REAL(wp) :: in_rh !< relative humidity |
---|
2993 | REAL(wp) :: zgso4 !< SO4 |
---|
2994 | REAL(wp) :: zghno3 !< HNO3 |
---|
2995 | REAL(wp) :: zgnh3 !< NH3 |
---|
2996 | REAL(wp) :: zgocnv !< non-volatile OC |
---|
2997 | REAL(wp) :: zgocsv !< semi-volatile OC |
---|
2998 | |
---|
2999 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_adn !< air density (kg/m3) |
---|
3000 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_cs !< H2O sat. vapour conc. |
---|
3001 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_cw !< H2O vapour concentration |
---|
3002 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_p !< pressure (Pa) |
---|
3003 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_t !< temperature (K) |
---|
3004 | REAL(wp), DIMENSION(nzb:nzt+1) :: in_u !< wind magnitude (m/s) |
---|
3005 | REAL(wp), DIMENSION(nzb:nzt+1) :: kvis !< kinematic viscosity of air(m2/s) |
---|
3006 | REAL(wp), DIMENSION(nzb:nzt+1) :: ppm_to_nconc !< Conversion factor from ppm to #/m3 |
---|
3007 | |
---|
3008 | REAL(wp), DIMENSION(nzb:nzt+1,nbins_aerosol) :: schmidt_num !< particle Schmidt number |
---|
3009 | REAL(wp), DIMENSION(nzb:nzt+1,nbins_aerosol) :: vd !< particle fall seed (m/s) |
---|
3010 | |
---|
3011 | TYPE(t_section), DIMENSION(nbins_aerosol) :: lo_aero !< additional variable for OpenMP |
---|
3012 | TYPE(t_section), DIMENSION(nbins_aerosol) :: aero_old !< helper array |
---|
3013 | |
---|
3014 | aero_old(:)%numc = 0.0_wp |
---|
3015 | in_lad = 0.0_wp |
---|
3016 | in_u = 0.0_wp |
---|
3017 | kvis = 0.0_wp |
---|
3018 | lo_aero = aero |
---|
3019 | schmidt_num = 0.0_wp |
---|
3020 | vd = 0.0_wp |
---|
3021 | zgso4 = nclim |
---|
3022 | zghno3 = nclim |
---|
3023 | zgnh3 = nclim |
---|
3024 | zgocnv = nclim |
---|
3025 | zgocsv = nclim |
---|
3026 | ! |
---|
3027 | !-- Aerosol number is always set, but mass can be uninitialized |
---|
3028 | DO ib = 1, nbins_aerosol |
---|
3029 | lo_aero(ib)%volc(:) = 0.0_wp |
---|
3030 | aero_old(ib)%volc(:) = 0.0_wp |
---|
3031 | ENDDO |
---|
3032 | ! |
---|
3033 | !-- Set the salsa runtime config (How to make this more efficient?) |
---|
3034 | CALL set_salsa_runtime( prunmode ) |
---|
3035 | ! |
---|
3036 | !-- Calculate thermodynamic quantities needed in SALSA |
---|
3037 | CALL salsa_thrm_ij( i, j, p_ij=in_p, temp_ij=in_t, cw_ij=in_cw, cs_ij=in_cs, adn_ij=in_adn ) |
---|
3038 | ! |
---|
3039 | !-- Magnitude of wind: needed for deposition |
---|
3040 | IF ( lsdepo ) THEN |
---|
3041 | in_u(nzb+1:nzt) = SQRT( ( 0.5_wp * ( u(nzb+1:nzt,j,i) + u(nzb+1:nzt,j,i+1) ) )**2 + & |
---|
3042 | ( 0.5_wp * ( v(nzb+1:nzt,j,i) + v(nzb+1:nzt,j+1,i) ) )**2 + & |
---|
3043 | ( 0.5_wp * ( w(nzb:nzt-1,j,i) + w(nzb+1:nzt,j, i) ) )**2 ) |
---|
3044 | ENDIF |
---|
3045 | ! |
---|
3046 | !-- Calculate conversion factors for gas concentrations |
---|
3047 | ppm_to_nconc(:) = for_ppm_to_nconc * in_p(:) / in_t(:) |
---|
3048 | ! |
---|
3049 | !-- Determine topography-top index on scalar grid |
---|
3050 | k_wall = k_topo_top(j,i) |
---|
3051 | |
---|
3052 | DO k = nzb+1, nzt |
---|
3053 | ! |
---|
3054 | !-- Predetermine flag to mask topography |
---|
3055 | flag = MERGE( 1.0_wp, 0.0_wp, BTEST( wall_flags_0(k,j,i), 0 ) ) |
---|
3056 | ! |
---|
3057 | !-- Wind velocity for dry depositon on vegetation |
---|
3058 | IF ( lsdepo_pcm .AND. plant_canopy ) THEN |
---|
3059 | in_lad = lad_s( MAX( k-k_wall,0 ),j,i) |
---|
3060 | ENDIF |
---|
3061 | ! |
---|
3062 | !-- For initialization and spinup, limit the RH with the parameter rhlim |
---|
3063 | IF ( prunmode < 3 ) THEN |
---|
3064 | in_cw(k) = MIN( in_cw(k), in_cs(k) * rhlim ) |
---|
3065 | ELSE |
---|
3066 | in_cw(k) = in_cw(k) |
---|
3067 | ENDIF |
---|
3068 | cw_old = in_cw(k) !* in_adn(k) |
---|
3069 | ! |
---|
3070 | !-- Set volume concentrations: |
---|
3071 | !-- Sulphate (SO4) or sulphuric acid H2SO4 |
---|
3072 | IF ( index_so4 > 0 ) THEN |
---|
3073 | vc = 1 |
---|
3074 | str = ( index_so4-1 ) * nbins_aerosol + 1 ! start index |
---|
3075 | endi = index_so4 * nbins_aerosol ! end index |
---|
3076 | ic = 1 |
---|
3077 | DO ss = str, endi |
---|
3078 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhoh2so4 |
---|
3079 | ic = ic+1 |
---|
3080 | ENDDO |
---|
3081 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3082 | ENDIF |
---|
3083 | ! |
---|
3084 | !-- Organic carbon (OC) compounds |
---|
3085 | IF ( index_oc > 0 ) THEN |
---|
3086 | vc = 2 |
---|
3087 | str = ( index_oc-1 ) * nbins_aerosol + 1 |
---|
3088 | endi = index_oc * nbins_aerosol |
---|
3089 | ic = 1 |
---|
3090 | DO ss = str, endi |
---|
3091 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhooc |
---|
3092 | ic = ic+1 |
---|
3093 | ENDDO |
---|
3094 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3095 | ENDIF |
---|
3096 | ! |
---|
3097 | !-- Black carbon (BC) |
---|
3098 | IF ( index_bc > 0 ) THEN |
---|
3099 | vc = 3 |
---|
3100 | str = ( index_bc-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3101 | endi = index_bc * nbins_aerosol |
---|
3102 | ic = 1 + end_subrange_1a |
---|
3103 | DO ss = str, endi |
---|
3104 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhobc |
---|
3105 | ic = ic+1 |
---|
3106 | ENDDO |
---|
3107 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3108 | ENDIF |
---|
3109 | ! |
---|
3110 | !-- Dust (DU) |
---|
3111 | IF ( index_du > 0 ) THEN |
---|
3112 | vc = 4 |
---|
3113 | str = ( index_du-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3114 | endi = index_du * nbins_aerosol |
---|
3115 | ic = 1 + end_subrange_1a |
---|
3116 | DO ss = str, endi |
---|
3117 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhodu |
---|
3118 | ic = ic+1 |
---|
3119 | ENDDO |
---|
3120 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3121 | ENDIF |
---|
3122 | ! |
---|
3123 | !-- Sea salt (SS) |
---|
3124 | IF ( index_ss > 0 ) THEN |
---|
3125 | vc = 5 |
---|
3126 | str = ( index_ss-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3127 | endi = index_ss * nbins_aerosol |
---|
3128 | ic = 1 + end_subrange_1a |
---|
3129 | DO ss = str, endi |
---|
3130 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhoss |
---|
3131 | ic = ic+1 |
---|
3132 | ENDDO |
---|
3133 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3134 | ENDIF |
---|
3135 | ! |
---|
3136 | !-- Nitrate (NO(3-)) or nitric acid HNO3 |
---|
3137 | IF ( index_no > 0 ) THEN |
---|
3138 | vc = 6 |
---|
3139 | str = ( index_no-1 ) * nbins_aerosol + 1 |
---|
3140 | endi = index_no * nbins_aerosol |
---|
3141 | ic = 1 |
---|
3142 | DO ss = str, endi |
---|
3143 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhohno3 |
---|
3144 | ic = ic+1 |
---|
3145 | ENDDO |
---|
3146 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3147 | ENDIF |
---|
3148 | ! |
---|
3149 | !-- Ammonium (NH(4+)) or ammonia NH3 |
---|
3150 | IF ( index_nh > 0 ) THEN |
---|
3151 | vc = 7 |
---|
3152 | str = ( index_nh-1 ) * nbins_aerosol + 1 |
---|
3153 | endi = index_nh * nbins_aerosol |
---|
3154 | ic = 1 |
---|
3155 | DO ss = str, endi |
---|
3156 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhonh3 |
---|
3157 | ic = ic+1 |
---|
3158 | ENDDO |
---|
3159 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3160 | ENDIF |
---|
3161 | ! |
---|
3162 | !-- Water (always used) |
---|
3163 | nc_h2o = get_index( prtcl,'H2O' ) |
---|
3164 | vc = 8 |
---|
3165 | str = ( nc_h2o-1 ) * nbins_aerosol + 1 |
---|
3166 | endi = nc_h2o * nbins_aerosol |
---|
3167 | ic = 1 |
---|
3168 | IF ( advect_particle_water ) THEN |
---|
3169 | DO ss = str, endi |
---|
3170 | lo_aero(ic)%volc(vc) = aerosol_mass(ss)%conc(k,j,i) / arhoh2o |
---|
3171 | ic = ic+1 |
---|
3172 | ENDDO |
---|
3173 | ELSE |
---|
3174 | lo_aero(1:nbins_aerosol)%volc(vc) = mclim |
---|
3175 | ENDIF |
---|
3176 | aero_old(1:nbins_aerosol)%volc(vc) = lo_aero(1:nbins_aerosol)%volc(vc) |
---|
3177 | ! |
---|
3178 | !-- Number concentrations (numc) and particle sizes |
---|
3179 | !-- (dwet = wet diameter, core = dry volume) |
---|
3180 | DO ib = 1, nbins_aerosol |
---|
3181 | lo_aero(ib)%numc = aerosol_number(ib)%conc(k,j,i) |
---|
3182 | aero_old(ib)%numc = lo_aero(ib)%numc |
---|
3183 | IF ( lo_aero(ib)%numc > nclim ) THEN |
---|
3184 | lo_aero(ib)%dwet = ( SUM( lo_aero(ib)%volc(:) ) / lo_aero(ib)%numc / api6 )**0.33333333_wp |
---|
3185 | lo_aero(ib)%core = SUM( lo_aero(ib)%volc(1:7) ) / lo_aero(ib)%numc |
---|
3186 | ELSE |
---|
3187 | lo_aero(ib)%dwet = lo_aero(ib)%dmid |
---|
3188 | lo_aero(ib)%core = api6 * ( lo_aero(ib)%dwet )**3 |
---|
3189 | ENDIF |
---|
3190 | ENDDO |
---|
3191 | ! |
---|
3192 | !-- Calculate the ambient sizes of particles by equilibrating soluble fraction of particles with |
---|
3193 | !-- water using the ZSR method. |
---|
3194 | in_rh = in_cw(k) / in_cs(k) |
---|
3195 | IF ( prunmode==1 .OR. .NOT. advect_particle_water ) THEN |
---|
3196 | CALL equilibration( in_rh, in_t(k), lo_aero, .TRUE. ) |
---|
3197 | ENDIF |
---|
3198 | ! |
---|
3199 | !-- Gaseous tracer concentrations in #/m3 |
---|
3200 | IF ( salsa_gases_from_chem ) THEN |
---|
3201 | ! |
---|
3202 | !-- Convert concentrations in ppm to #/m3 |
---|
3203 | zgso4 = chem_species(gas_index_chem(1))%conc(k,j,i) * ppm_to_nconc(k) |
---|
3204 | zghno3 = chem_species(gas_index_chem(2))%conc(k,j,i) * ppm_to_nconc(k) |
---|
3205 | zgnh3 = chem_species(gas_index_chem(3))%conc(k,j,i) * ppm_to_nconc(k) |
---|
3206 | zgocnv = chem_species(gas_index_chem(4))%conc(k,j,i) * ppm_to_nconc(k) |
---|
3207 | zgocsv = chem_species(gas_index_chem(5))%conc(k,j,i) * ppm_to_nconc(k) |
---|
3208 | ELSE |
---|
3209 | zgso4 = salsa_gas(1)%conc(k,j,i) |
---|
3210 | zghno3 = salsa_gas(2)%conc(k,j,i) |
---|
3211 | zgnh3 = salsa_gas(3)%conc(k,j,i) |
---|
3212 | zgocnv = salsa_gas(4)%conc(k,j,i) |
---|
3213 | zgocsv = salsa_gas(5)%conc(k,j,i) |
---|
3214 | ENDIF |
---|
3215 | ! |
---|
3216 | !-- Calculate aerosol processes: |
---|
3217 | !-- ********************************************************************************************* |
---|
3218 | ! |
---|
3219 | !-- Coagulation |
---|
3220 | IF ( lscoag ) THEN |
---|
3221 | CALL coagulation( lo_aero, dt_salsa, in_t(k), in_p(k) ) |
---|
3222 | ENDIF |
---|
3223 | ! |
---|
3224 | !-- Condensation |
---|
3225 | IF ( lscnd ) THEN |
---|
3226 | CALL condensation( lo_aero, zgso4, zgocnv, zgocsv, zghno3, zgnh3, in_cw(k), in_cs(k), & |
---|
3227 | in_t(k), in_p(k), dt_salsa, prtcl ) |
---|
3228 | ENDIF |
---|
3229 | ! |
---|
3230 | !-- Deposition |
---|
3231 | IF ( lsdepo ) THEN |
---|
3232 | CALL deposition( lo_aero, in_t(k), in_adn(k), in_u(k), in_lad, kvis(k), schmidt_num(k,:),& |
---|
3233 | vd(k,:) ) |
---|
3234 | ENDIF |
---|
3235 | ! |
---|
3236 | !-- Size distribution bin update |
---|
3237 | IF ( lsdistupdate ) THEN |
---|
3238 | CALL distr_update( lo_aero ) |
---|
3239 | ENDIF |
---|
3240 | !-- ********************************************************************************************* |
---|
3241 | |
---|
3242 | IF ( lsdepo ) sedim_vd(k,j,i,:) = vd(k,:) |
---|
3243 | ! |
---|
3244 | !-- Calculate changes in concentrations |
---|
3245 | DO ib = 1, nbins_aerosol |
---|
3246 | aerosol_number(ib)%conc(k,j,i) = aerosol_number(ib)%conc(k,j,i) + ( lo_aero(ib)%numc - & |
---|
3247 | aero_old(ib)%numc ) * flag |
---|
3248 | ENDDO |
---|
3249 | |
---|
3250 | IF ( index_so4 > 0 ) THEN |
---|
3251 | vc = 1 |
---|
3252 | str = ( index_so4-1 ) * nbins_aerosol + 1 |
---|
3253 | endi = index_so4 * nbins_aerosol |
---|
3254 | ic = 1 |
---|
3255 | DO ss = str, endi |
---|
3256 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3257 | aero_old(ic)%volc(vc) ) * arhoh2so4 * flag |
---|
3258 | ic = ic+1 |
---|
3259 | ENDDO |
---|
3260 | ENDIF |
---|
3261 | |
---|
3262 | IF ( index_oc > 0 ) THEN |
---|
3263 | vc = 2 |
---|
3264 | str = ( index_oc-1 ) * nbins_aerosol + 1 |
---|
3265 | endi = index_oc * nbins_aerosol |
---|
3266 | ic = 1 |
---|
3267 | DO ss = str, endi |
---|
3268 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3269 | aero_old(ic)%volc(vc) ) * arhooc * flag |
---|
3270 | ic = ic+1 |
---|
3271 | ENDDO |
---|
3272 | ENDIF |
---|
3273 | |
---|
3274 | IF ( index_bc > 0 ) THEN |
---|
3275 | vc = 3 |
---|
3276 | str = ( index_bc-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3277 | endi = index_bc * nbins_aerosol |
---|
3278 | ic = 1 + end_subrange_1a |
---|
3279 | DO ss = str, endi |
---|
3280 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3281 | aero_old(ic)%volc(vc) ) * arhobc * flag |
---|
3282 | ic = ic+1 |
---|
3283 | ENDDO |
---|
3284 | ENDIF |
---|
3285 | |
---|
3286 | IF ( index_du > 0 ) THEN |
---|
3287 | vc = 4 |
---|
3288 | str = ( index_du-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3289 | endi = index_du * nbins_aerosol |
---|
3290 | ic = 1 + end_subrange_1a |
---|
3291 | DO ss = str, endi |
---|
3292 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3293 | aero_old(ic)%volc(vc) ) * arhodu * flag |
---|
3294 | ic = ic+1 |
---|
3295 | ENDDO |
---|
3296 | ENDIF |
---|
3297 | |
---|
3298 | IF ( index_ss > 0 ) THEN |
---|
3299 | vc = 5 |
---|
3300 | str = ( index_ss-1 ) * nbins_aerosol + 1 + end_subrange_1a |
---|
3301 | endi = index_ss * nbins_aerosol |
---|
3302 | ic = 1 + end_subrange_1a |
---|
3303 | DO ss = str, endi |
---|
3304 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3305 | aero_old(ic)%volc(vc) ) * arhoss * flag |
---|
3306 | ic = ic+1 |
---|
3307 | ENDDO |
---|
3308 | ENDIF |
---|
3309 | |
---|
3310 | IF ( index_no > 0 ) THEN |
---|
3311 | vc = 6 |
---|
3312 | str = ( index_no-1 ) * nbins_aerosol + 1 |
---|
3313 | endi = index_no * nbins_aerosol |
---|
3314 | ic = 1 |
---|
3315 | DO ss = str, endi |
---|
3316 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3317 | aero_old(ic)%volc(vc) ) * arhohno3 * flag |
---|
3318 | ic = ic+1 |
---|
3319 | ENDDO |
---|
3320 | ENDIF |
---|
3321 | |
---|
3322 | IF ( index_nh > 0 ) THEN |
---|
3323 | vc = 7 |
---|
3324 | str = ( index_nh-1 ) * nbins_aerosol + 1 |
---|
3325 | endi = index_nh * nbins_aerosol |
---|
3326 | ic = 1 |
---|
3327 | DO ss = str, endi |
---|
3328 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3329 | aero_old(ic)%volc(vc) ) * arhonh3 * flag |
---|
3330 | ic = ic+1 |
---|
3331 | ENDDO |
---|
3332 | ENDIF |
---|
3333 | |
---|
3334 | IF ( advect_particle_water ) THEN |
---|
3335 | nc_h2o = get_index( prtcl,'H2O' ) |
---|
3336 | vc = 8 |
---|
3337 | str = ( nc_h2o-1 ) * nbins_aerosol + 1 |
---|
3338 | endi = nc_h2o * nbins_aerosol |
---|
3339 | ic = 1 |
---|
3340 | DO ss = str, endi |
---|
3341 | aerosol_mass(ss)%conc(k,j,i) = aerosol_mass(ss)%conc(k,j,i) + ( lo_aero(ic)%volc(vc) -& |
---|
3342 | aero_old(ic)%volc(vc) ) * arhoh2o * flag |
---|
3343 | ic = ic+1 |
---|
3344 | ENDDO |
---|
3345 | ENDIF |
---|
3346 | IF ( prunmode == 1 ) THEN |
---|
3347 | nc_h2o = get_index( prtcl,'H2O' ) |
---|
3348 | vc = 8 |
---|
3349 | str = ( nc_h2o-1 ) * nbins_aerosol + 1 |
---|
3350 | endi = nc_h2o * nbins_aerosol |
---|
3351 | ic = 1 |
---|
3352 | DO ss = str, endi |
---|
3353 | aerosol_mass(ss)%init(k) = MAX( aerosol_mass(ss)%init(k), ( lo_aero(ic)%volc(vc) - & |
---|
3354 | aero_old(ic)%volc(vc) ) * arhoh2o ) |
---|
3355 | IF ( k == nzb+1 ) THEN |
---|
3356 | aerosol_mass(ss)%init(k-1) = aerosol_mass(ss)%init(k) |
---|
3357 | ELSEIF ( k == nzt ) THEN |
---|
3358 | aerosol_mass(ss)%init(k+1) = aerosol_mass(ss)%init(k) |
---|
3359 | aerosol_mass(ss)%conc(k+1,j,i) = aerosol_mass(ss)%init(k) |
---|
3360 | ENDIF |
---|
3361 | ic = ic+1 |
---|
3362 | ENDDO |
---|
3363 | ENDIF |
---|
3364 | ! |
---|
3365 | !-- Condensation of precursor gases |
---|
3366 | IF ( lscndgas ) THEN |
---|
3367 | IF ( salsa_gases_from_chem ) THEN |
---|
3368 | ! |
---|
3369 | !-- SO4 (or H2SO4) |
---|
3370 | ig = gas_index_chem(1) |
---|
3371 | chem_species(ig)%conc(k,j,i) = chem_species(ig)%conc(k,j,i) + ( zgso4 / & |
---|
3372 | ppm_to_nconc(k) - chem_species(ig)%conc(k,j,i) ) * flag |
---|
3373 | ! |
---|
3374 | !-- HNO3 |
---|
3375 | ig = gas_index_chem(2) |
---|
3376 | chem_species(ig)%conc(k,j,i) = chem_species(ig)%conc(k,j,i) + ( zghno3 / & |
---|
3377 | ppm_to_nconc(k) - chem_species(ig)%conc(k,j,i) ) * flag |
---|
3378 | ! |
---|
3379 | !-- NH3 |
---|
3380 | ig = gas_index_chem(3) |
---|
3381 | chem_species(ig)%conc(k,j,i) = chem_species(ig)%conc(k,j,i) + ( zgnh3 / & |
---|
3382 | ppm_to_nconc(k) - chem_species(ig)%conc(k,j,i) ) * flag |
---|
3383 | ! |
---|
3384 | !-- non-volatile OC |
---|
3385 | ig = gas_index_chem(4) |
---|
3386 | chem_species(ig)%conc(k,j,i) = chem_species(ig)%conc(k,j,i) + ( zgocnv / & |
---|
3387 | ppm_to_nconc(k) - chem_species(ig)%conc(k,j,i) ) * flag |
---|
3388 | ! |
---|
3389 | !-- semi-volatile OC |
---|
3390 | ig = gas_index_chem(5) |
---|
3391 | chem_species(ig)%conc(k,j,i) = chem_species(ig)%conc(k,j,i) + ( zgocsv / & |
---|
3392 | ppm_to_nconc(k) - chem_species(ig)%conc(k,j,i) ) * flag |
---|
3393 | |
---|
3394 | ELSE |
---|
3395 | ! |
---|
3396 | !-- SO4 (or H2SO4) |
---|
3397 | salsa_gas(1)%conc(k,j,i) = salsa_gas(1)%conc(k,j,i) + ( zgso4 - & |
---|
3398 | salsa_gas(1)%conc(k,j,i) ) * flag |
---|
3399 | ! |
---|
3400 | !-- HNO3 |
---|
3401 | salsa_gas(2)%conc(k,j,i) = salsa_gas(2)%conc(k,j,i) + ( zghno3 - & |
---|
3402 | salsa_gas(2)%conc(k,j,i) ) * flag |
---|
3403 | ! |
---|
3404 | !-- NH3 |
---|
3405 | salsa_gas(3)%conc(k,j,i) = salsa_gas(3)%conc(k,j,i) + ( zgnh3 - & |
---|
3406 | salsa_gas(3)%conc(k,j,i) ) * flag |
---|
3407 | ! |
---|
3408 | !-- non-volatile OC |
---|
3409 | salsa_gas(4)%conc(k,j,i) = salsa_gas(4)%conc(k,j,i) + ( zgocnv - & |
---|
3410 | salsa_gas(4)%conc(k,j,i) ) * flag |
---|
3411 | ! |
---|
3412 | !-- semi-volatile OC |
---|
3413 | salsa_gas(5)%conc(k,j,i) = salsa_gas(5)%conc(k,j,i) + ( zgocsv - & |
---|
3414 | salsa_gas(5)%conc(k,j,i) ) * flag |
---|
3415 | ENDIF |
---|
3416 | ENDIF |
---|
3417 | ! |
---|
3418 | !-- Tendency of water vapour mixing ratio is obtained from the change in RH during SALSA run. |
---|
3419 | !-- This releases heat and changes pt. Assumes no temperature change during SALSA run. |
---|
3420 | !-- q = r / (1+r), Euler method for integration |
---|
3421 | ! |
---|
3422 | IF ( feedback_to_palm ) THEN |
---|
3423 | q_p(k,j,i) = q_p(k,j,i) + 1.0_wp / ( in_cw(k) * in_adn(k) + 1.0_wp )**2 * & |
---|
3424 | ( in_cw(k) - cw_old ) * in_adn(k) * flag |
---|
3425 | pt_p(k,j,i) = pt_p(k,j,i) + alv / c_p * ( in_cw(k) - cw_old ) * in_adn(k) / ( in_cw(k) / & |
---|
3426 | in_adn(k) + 1.0_wp )**2 * pt_p(k,j,i) / in_t(k) * flag |
---|
3427 | ENDIF |
---|
3428 | |
---|
3429 | ENDDO ! k |
---|
3430 | |
---|
3431 | ! |
---|
3432 | !-- Set surfaces and wall fluxes due to deposition |
---|
3433 | IF ( lsdepo .AND. lsdepo_surf .AND. prunmode == 3 ) THEN |
---|
3434 | IF ( .NOT. land_surface .AND. .NOT. urban_surface ) THEN |
---|
3435 | CALL depo_surf( i, j, surf_def_h(0), vd, schmidt_num, kvis, in_u, .TRUE. ) |
---|
3436 | DO l = 0, 3 |
---|
3437 | CALL depo_surf( i, j, surf_def_v(l), vd, schmidt_num, kvis, in_u, .FALSE. ) |
---|
3438 | ENDDO |
---|
3439 | ELSE |
---|
3440 | CALL depo_surf( i, j, surf_usm_h, vd, schmidt_num, kvis, in_u, .TRUE., usm_to_depo_h ) |
---|
3441 | DO l = 0, 3 |
---|
3442 | CALL depo_surf( i, j, surf_usm_v(l), vd, schmidt_num, kvis, in_u, .FALSE., & |
---|
3443 | usm_to_depo_v(l) ) |
---|
3444 | ENDDO |
---|
3445 | CALL depo_surf( i, j, surf_lsm_h, vd, schmidt_num, kvis, in_u, .TRUE., lsm_to_depo_h ) |
---|
3446 | DO l = 0, 3 |
---|
3447 | CALL depo_surf( i, j, surf_lsm_v(l), vd, schmidt_num, kvis, in_u, .FALSE., & |
---|
3448 | lsm_to_depo_v(l) ) |
---|
3449 | ENDDO |
---|
3450 | ENDIF |
---|
3451 | ENDIF |
---|
3452 | |
---|
3453 | IF ( prunmode < 3 ) THEN |
---|
3454 | !$OMP MASTER |
---|
3455 | aero = lo_aero |
---|
3456 | !$OMP END MASTER |
---|
3457 | END IF |
---|
3458 | |
---|
3459 | END SUBROUTINE salsa_driver |
---|
3460 | |
---|
3461 | !------------------------------------------------------------------------------! |
---|
3462 | ! Description: |
---|
3463 | ! ------------ |
---|
3464 | !> Set logical switches according to the salsa_parameters options. |
---|
3465 | !> Juha Tonttila, FMI, 2014 |
---|
3466 | !> Only aerosol processes included, Mona Kurppa, UHel, 2017 |
---|
3467 | !------------------------------------------------------------------------------! |
---|
3468 | SUBROUTINE set_salsa_runtime( prunmode ) |
---|
3469 | |
---|
3470 | IMPLICIT NONE |
---|
3471 | |
---|
3472 | INTEGER(iwp), INTENT(in) :: prunmode |
---|
3473 | |
---|
3474 | SELECT CASE(prunmode) |
---|
3475 | |
---|
3476 | CASE(1) !< Initialization |
---|
3477 | lscoag = .FALSE. |
---|
3478 | lscnd = .FALSE. |
---|
3479 | lscndgas = .FALSE. |
---|
3480 | lscndh2oae = .FALSE. |
---|
3481 | lsdepo = .FALSE. |
---|
3482 | lsdepo_pcm = .FALSE. |
---|
3483 | lsdepo_surf = .FALSE. |
---|
3484 | lsdistupdate = .TRUE. |
---|
3485 | lspartition = .FALSE. |
---|
3486 | |
---|
3487 | CASE(2) !< Spinup period |
---|
3488 | lscoag = ( .FALSE. .AND. nlcoag ) |
---|
3489 | lscnd = ( .TRUE. .AND. nlcnd ) |
---|
3490 | lscndgas = ( .TRUE. .AND. nlcndgas ) |
---|
3491 | lscndh2oae = ( .TRUE. .AND. nlcndh2oae ) |
---|
3492 | |
---|
3493 | CASE(3) !< Run |
---|
3494 | lscoag = nlcoag |
---|
3495 | lscnd = nlcnd |
---|
3496 | lscndgas = nlcndgas |
---|
3497 | lscndh2oae = nlcndh2oae |
---|
3498 | lsdepo = nldepo |
---|
3499 | lsdepo_pcm = nldepo_pcm |
---|
3500 | lsdepo_surf = nldepo_surf |
---|
3501 | lsdistupdate = nldistupdate |
---|
3502 | END SELECT |
---|
3503 | |
---|
3504 | |
---|
3505 | END SUBROUTINE set_salsa_runtime |
---|
3506 | |
---|
3507 | !------------------------------------------------------------------------------! |
---|
3508 | ! Description: |
---|
3509 | ! ------------ |
---|
3510 | !> Calculates the absolute temperature (using hydrostatic pressure), saturation |
---|
3511 | !> vapour pressure and mixing ratio over water, relative humidity and air |
---|
3512 | !> density needed in the SALSA model. |
---|
3513 | !> NOTE, no saturation adjustment takes place -> the resulting water vapour |
---|
3514 | !> mixing ratio can be supersaturated, allowing the microphysical calculations |
---|
3515 | !> in SALSA. |
---|
3516 | ! |
---|
3517 | !> Juha Tonttila, FMI, 2014 (original SALSAthrm) |
---|
3518 | !> Mona Kurppa, UHel, 2017 (adjustment for PALM and only aerosol processes) |
---|
3519 | !------------------------------------------------------------------------------! |
---|
3520 | SUBROUTINE salsa_thrm_ij( i, j, p_ij, temp_ij, cw_ij, cs_ij, adn_ij ) |
---|
3521 | |
---|
3522 | USE arrays_3d, & |
---|
3523 | ONLY: pt, q, zu |
---|
3524 | |
---|
3525 | USE basic_constants_and_equations_mod, & |
---|
3526 | ONLY: barometric_formula, exner_function, ideal_gas_law_rho, magnus |
---|
3527 | |
---|
3528 | IMPLICIT NONE |
---|
3529 | |
---|
3530 | INTEGER(iwp), INTENT(in) :: i !< |
---|
3531 | INTEGER(iwp), INTENT(in) :: j !< |
---|
3532 | |
---|
3533 | REAL(wp) :: t_surface !< absolute surface temperature (K) |
---|
3534 | |
---|
3535 | REAL(wp), DIMENSION(nzb:nzt+1) :: e_s !< saturation vapour pressure over water (Pa) |
---|
3536 | |
---|
3537 | REAL(wp), DIMENSION(:), INTENT(inout) :: adn_ij !< air density (kg/m3) |
---|
3538 | REAL(wp), DIMENSION(:), INTENT(inout) :: p_ij !< air pressure (Pa) |
---|
3539 | REAL(wp), DIMENSION(:), INTENT(inout) :: temp_ij !< air temperature (K) |
---|
3540 | |
---|
3541 | REAL(wp), DIMENSION(:), INTENT(inout), OPTIONAL :: cw_ij !< water vapour concentration (kg/m3) |
---|
3542 | REAL(wp), DIMENSION(:), INTENT(inout), OPTIONAL :: cs_ij !< saturation water vap. conc.(kg/m3) |
---|
3543 | ! |
---|
3544 | !-- Pressure p_ijk (Pa) = hydrostatic pressure |
---|
3545 | t_surface = pt_surface * exner_function( surface_pressure * 100.0_wp ) |
---|
3546 | p_ij(:) = barometric_formula( zu, t_surface, surface_pressure * 100.0_wp ) |
---|
3547 | ! |
---|
3548 | !-- Absolute ambient temperature (K) |
---|
3549 | temp_ij(:) = pt(:,j,i) * exner_function( p_ij(:) ) |
---|
3550 | ! |
---|
3551 | !-- Air density |
---|
3552 | adn_ij(:) = ideal_gas_law_rho( p_ij(:), temp_ij(:) ) |
---|
3553 | ! |
---|
3554 | !-- Water vapour concentration r_v (kg/m3) |
---|
3555 | IF ( PRESENT( cw_ij ) ) THEN |
---|
3556 | cw_ij(:) = ( q(:,j,i) / ( 1.0_wp - q(:,j,i) ) ) * adn_ij(:) |
---|
3557 | ENDIF |
---|
3558 | ! |
---|
3559 | !-- Saturation mixing ratio r_s (kg/kg) from vapour pressure at temp (Pa) |
---|
3560 | IF ( PRESENT( cs_ij ) ) THEN |
---|
3561 | e_s(:) = 611.0_wp * EXP( alv_d_rv * ( 3.6609E-3_wp - 1.0_wp / & |
---|
3562 | temp_ij(:) ) )! magnus( temp_ij(:) ) |
---|
3563 | cs_ij(:) = ( 0.622_wp * e_s / ( p_ij(:) - e_s(:) ) ) * adn_ij(:) |
---|
3564 | ENDIF |
---|
3565 | |
---|
3566 | END SUBROUTINE salsa_thrm_ij |
---|
3567 | |
---|
3568 | !------------------------------------------------------------------------------! |
---|
3569 | ! Description: |
---|
3570 | ! ------------ |
---|
3571 | !> Calculates ambient sizes of particles by equilibrating soluble fraction of |
---|
3572 | !> particles with water using the ZSR method (Stokes and Robinson, 1966). |
---|
3573 | !> Method: |
---|
3574 | !> Following chemical components are assumed water-soluble |
---|
3575 | !> - (ammonium) sulphate (100%) |
---|
3576 | !> - sea salt (100 %) |
---|
3577 | !> - organic carbon (epsoc * 100%) |
---|
3578 | !> Exact thermodynamic considerations neglected. |
---|
3579 | !> - If particles contain no sea salt, calculation according to sulphate |
---|
3580 | !> properties |
---|
3581 | !> - If contain sea salt but no sulphate, calculation according to sea salt |
---|
3582 | !> properties |
---|
3583 | !> - If contain both sulphate and sea salt -> the molar fraction of these |
---|
3584 | !> compounds determines which one of them is used as the basis of calculation. |
---|
3585 | !> If sulphate and sea salt coexist in a particle, it is assumed that the Cl is |
---|
3586 | !> replaced by sulphate; thus only either sulphate + organics or sea salt + |
---|
3587 | !> organics is included in the calculation of soluble fraction. |
---|
3588 | !> Molality parameterizations taken from Table 1 of Tang: Thermodynamic and |
---|
3589 | !> optical properties of mixed-salt aerosols of atmospheric importance, |
---|
3590 | !> J. Geophys. Res., 102 (D2), 1883-1893 (1997) |
---|
3591 | ! |
---|
3592 | !> Coded by: |
---|
3593 | !> Hannele Korhonen (FMI) 2005 |
---|
3594 | !> Harri Kokkola (FMI) 2006 |
---|
3595 | !> Matti Niskanen(FMI) 2012 |
---|
3596 | !> Anton Laakso (FMI) 2013 |
---|
3597 | !> Modified for the new aerosol datatype, Juha Tonttila (FMI) 2014 |
---|
3598 | ! |
---|
3599 | !> fxm: should sea salt form a solid particle when prh is very low (even though |
---|
3600 | !> it could be mixed with e.g. sulphate)? |
---|
3601 | !> fxm: crashes if no sulphate or sea salt |
---|
3602 | !> fxm: do we really need to consider Kelvin effect for subrange 2 |
---|
3603 | !------------------------------------------------------------------------------! |
---|
3604 | SUBROUTINE equilibration( prh, ptemp, paero, init ) |
---|
3605 | |
---|
3606 | IMPLICIT NONE |
---|
3607 | |
---|
3608 | INTEGER(iwp) :: ib !< loop index |
---|
3609 | INTEGER(iwp) :: counti !< loop index |
---|
3610 | |
---|
3611 | LOGICAL, INTENT(in) :: init !< TRUE: Initialization, FALSE: Normal runtime: update water |
---|
3612 | !< content only for 1a |
---|
3613 | |
---|
3614 | REAL(wp) :: zaw !< water activity [0-1] |
---|
3615 | REAL(wp) :: zcore !< Volume of dry particle |
---|
3616 | REAL(wp) :: zdold !< Old diameter |
---|
3617 | REAL(wp) :: zdwet !< Wet diameter or mean droplet diameter |
---|
3618 | REAL(wp) :: zke !< Kelvin term in the Köhler equation |
---|
3619 | REAL(wp) :: zlwc !< liquid water content [kg/m3-air] |
---|
3620 | REAL(wp) :: zrh !< Relative humidity |
---|
3621 | |
---|
3622 | REAL(wp), DIMENSION(maxspec) :: zbinmol !< binary molality of each components (mol/kg) |
---|
3623 | REAL(wp), DIMENSION(maxspec) :: zvpart !< volume of chem. compounds in one particle |
---|
3624 | |
---|
3625 | REAL(wp), INTENT(in) :: prh !< relative humidity [0-1] |
---|
3626 | REAL(wp), INTENT(in) :: ptemp !< temperature (K) |
---|
3627 | |
---|
3628 | TYPE(t_section), DIMENSION(nbins_aerosol), INTENT(inout) :: paero !< aerosol properties |
---|
3629 | |
---|
3630 | zaw = 0.0_wp |
---|
3631 | zlwc = 0.0_wp |
---|
3632 | ! |
---|
3633 | !-- Relative humidity: |
---|
3634 | zrh = prh |
---|
3635 | zrh = MAX( zrh, 0.05_wp ) |
---|
3636 | zrh = MIN( zrh, 0.98_wp) |
---|
3637 | ! |
---|
3638 | !-- 1) Regime 1: sulphate and partly water-soluble OC. Done for every CALL |
---|
3639 | DO ib = start_subrange_1a, end_subrange_1a ! size bin |
---|
3640 | |
---|
3641 | zbinmol = 0.0_wp |
---|
3642 | zdold = 1.0_wp |
---|
3643 | zke = 1.02_wp |
---|
3644 | |
---|
3645 | IF ( paero(ib)%numc > nclim ) THEN |
---|
3646 | ! |
---|
3647 | !-- Volume in one particle |
---|
3648 | zvpart = 0.0_wp |
---|
3649 | zvpart(1:2) = paero(ib)%volc(1:2) / paero(ib)%numc |
---|
3650 | zvpart(6:7) = paero(ib)%volc(6:7) / paero(ib)%numc |
---|
3651 | ! |
---|
3652 | !-- Total volume and wet diameter of one dry particle |
---|
3653 | zcore = SUM( zvpart(1:2) ) |
---|
3654 | zdwet = paero(ib)%dwet |
---|
3655 | |
---|
3656 | counti = 0 |
---|
3657 | DO WHILE ( ABS( zdwet / zdold - 1.0_wp ) > 1.0E-2_wp ) |
---|
3658 | |
---|
3659 | zdold = MAX( zdwet, 1.0E-20_wp ) |
---|
3660 | zaw = MAX( 1.0E-3_wp, zrh / zke ) ! To avoid underflow |
---|
3661 | ! |
---|
3662 | !-- Binary molalities (mol/kg): |
---|
3663 | !-- Sulphate |
---|
3664 | zbinmol(1) = 1.1065495E+2_wp - 3.6759197E+2_wp * zaw + 5.0462934E+2_wp * zaw**2 - & |
---|
3665 | 3.1543839E+2_wp * zaw**3 + 6.770824E+1_wp * zaw**4 |
---|
3666 | !-- Organic carbon |
---|
3667 | zbinmol(2) = 1.0_wp / ( zaw * amh2o ) - 1.0_wp / amh2o |
---|
3668 | !-- Nitric acid |
---|
3669 | zbinmol(6) = 2.306844303E+1_wp - 3.563608869E+1_wp * zaw - 6.210577919E+1_wp * zaw**2 & |
---|
3670 | + 5.510176187E+2_wp * zaw**3 - 1.460055286E+3_wp * zaw**4 & |
---|
3671 | + 1.894467542E+3_wp * zaw**5 - 1.220611402E+3_wp * zaw**6 & |
---|
3672 | + 3.098597737E+2_wp * zaw**7 |
---|
3673 | ! |
---|
3674 | !-- Calculate the liquid water content (kg/m3-air) using ZSR (see e.g. Eq. 10.98 in |
---|
3675 | !-- Seinfeld and Pandis (2006)) |
---|
3676 | zlwc = ( paero(ib)%volc(1) * ( arhoh2so4 / amh2so4 ) ) / zbinmol(1) + & |
---|
3677 | epsoc * paero(ib)%volc(2) * ( arhooc / amoc ) / zbinmol(2) + & |
---|
3678 | ( paero(ib)%volc(6) * ( arhohno3/amhno3 ) ) / zbinmol(6) |
---|
3679 | ! |
---|
3680 | !-- Particle wet diameter (m) |
---|
3681 | zdwet = ( zlwc / paero(ib)%numc / arhoh2o / api6 + ( SUM( zvpart(6:7) ) / api6 ) + & |
---|
3682 | zcore / api6 )**0.33333333_wp |
---|
3683 | ! |
---|
3684 | !-- Kelvin effect (Eq. 10.85 in in Seinfeld and Pandis (2006)). Avoid |
---|
3685 | !-- overflow. |
---|
3686 | zke = EXP( MIN( 50.0_wp, 4.0_wp * surfw0 * amvh2so4 / ( abo * ptemp * zdwet ) ) ) |
---|
3687 | |
---|
3688 | counti = counti + 1 |
---|
3689 | IF ( counti > 1000 ) THEN |
---|
3690 | message_string = 'Subrange 1: no convergence!' |
---|
3691 | CALL message( 'salsa_mod: equilibration', 'PA0617', 1, 2, 0, 6, 0 ) |
---|
3692 | ENDIF |
---|
3693 | ENDDO |
---|
3694 | ! |
---|
3695 | !-- Instead of lwc, use the volume concentration of water from now on |
---|
3696 | !-- (easy to convert...) |
---|
3697 | paero(ib)%volc(8) = zlwc / arhoh2o |
---|
3698 | ! |
---|
3699 | !-- If this is initialization, update the core and wet diameter |
---|
3700 | IF ( init ) THEN |
---|
3701 | paero(ib)%dwet = zdwet |
---|
3702 | paero(ib)%core = zcore |
---|
3703 | ENDIF |
---|
3704 | |
---|
3705 | ELSE |
---|
3706 | !-- If initialization |
---|
3707 | !-- 1.2) empty bins given bin average values |
---|
3708 | IF ( init ) THEN |
---|
3709 | paero(ib)%dwet = paero(ib)%dmid |
---|
3710 | paero(ib)%core = api6 * paero(ib)%dmid**3 |
---|
3711 | ENDIF |
---|
3712 | |
---|
3713 | ENDIF |
---|
3714 | |
---|
3715 | ENDDO ! ib |
---|
3716 | ! |
---|
3717 | !-- 2) Regime 2a: sulphate, OC, BC and sea salt |
---|
3718 | !-- This is done only for initialization call, otherwise the water contents |
---|
3719 | !-- are computed via condensation |
---|
3720 | IF ( init ) THEN |
---|
3721 | DO ib = start_subrange_2a, end_subrange_2b |
---|
3722 | ! |
---|
3723 | !-- Initialize |
---|
3724 | zke = 1.02_wp |
---|
3725 | zbinmol = 0.0_wp |
---|
3726 | zdold = 1.0_wp |
---|
3727 | ! |
---|
3728 | !-- 1) Particle properties calculated for non-empty bins |
---|
3729 | IF ( paero(ib)%numc > nclim ) THEN |
---|
3730 | ! |
---|
3731 | !-- Volume in one particle [fxm] |
---|
3732 | zvpart = 0.0_wp |
---|
3733 | zvpart(1:7) = paero(ib)%volc(1:7) / paero(ib)%numc |
---|
3734 | ! |
---|
3735 | !-- Total volume and wet diameter of one dry particle [fxm] |
---|
3736 | zcore = SUM( zvpart(1:5) ) |
---|
3737 | zdwet = paero(ib)%dwet |
---|
3738 | |
---|
3739 | counti = 0 |
---|
3740 | DO WHILE ( ABS( zdwet / zdold - 1.0_wp ) > 1.0E-12_wp ) |
---|
3741 | |
---|
3742 | zdold = MAX( zdwet, 1.0E-20_wp ) |
---|
3743 | zaw = zrh / zke |
---|
3744 | ! |
---|
3745 | !-- Binary molalities (mol/kg): |
---|
3746 | !-- Sulphate |
---|
3747 | zbinmol(1) = 1.1065495E+2_wp - 3.6759197E+2_wp * zaw + 5.0462934E+2_wp * zaw**2 - & |
---|
3748 | 3.1543839E+2_wp * zaw**3 + 6.770824E+1_wp * zaw**4 |
---|
3749 | !-- Organic carbon |
---|
3750 | zbinmol(2) = 1.0_wp / ( zaw * amh2o ) - 1.0_wp / amh2o |
---|
3751 | !-- Nitric acid |
---|
3752 | zbinmol(6) = 2.306844303E+1_wp - 3.563608869E+1_wp * zaw - & |
---|
3753 | 6.210577919E+1_wp * zaw**2 + 5.510176187E+2_wp * zaw**3 - & |
---|
3754 | 1.460055286E+3_wp * zaw**4 + 1.894467542E+3_wp * zaw**5 - & |
---|
3755 | 1.220611402E+3_wp * zaw**6 + 3.098597737E+2_wp * zaw**7 |
---|
3756 | !-- Sea salt (natrium chloride) |
---|
3757 | zbinmol(5) = 5.875248E+1_wp - 1.8781997E+2_wp * zaw + 2.7211377E+2_wp * zaw**2 - & |
---|
3758 | 1.8458287E+2_wp * zaw**3 + 4.153689E+1_wp * zaw**4 |
---|
3759 | ! |
---|
3760 | !-- Calculate the liquid water content (kg/m3-air) |
---|
3761 | zlwc = ( paero(ib)%volc(1) * ( arhoh2so4 / amh2so4 ) ) / zbinmol(1) + & |
---|
3762 | epsoc * ( paero(ib)%volc(2) * ( arhooc / amoc ) ) / zbinmol(2) + & |
---|
3763 | ( paero(ib)%volc(6) * ( arhohno3 / amhno3 ) ) / zbinmol(6) + & |
---|
3764 | ( paero(ib)%volc(5) * ( arhoss / amss ) ) / zbinmol(5) |
---|
3765 | |
---|
3766 | !-- Particle wet radius (m) |
---|
3767 | zdwet = ( zlwc / paero(ib)%numc / arhoh2o / api6 + ( SUM( zvpart(6:7) ) / api6 ) + & |
---|
3768 | zcore / api6 )**0.33333333_wp |
---|
3769 | ! |
---|
3770 | !-- Kelvin effect (Eq. 10.85 in Seinfeld and Pandis (2006)) |
---|
3771 | zke = EXP( MIN( 50.0_wp, 4.0_wp * surfw0 * amvh2so4 / ( abo * zdwet * ptemp ) ) ) |
---|
3772 | |
---|
3773 | counti = counti + 1 |
---|
3774 | IF ( counti > 1000 ) THEN |
---|
3775 | message_string = 'Subrange 2: no convergence!' |
---|
3776 | CALL message( 'salsa_mod: equilibration', 'PA0618', 1, 2, 0, 6, 0 ) |
---|
3777 | ENDIF |
---|
3778 | ENDDO |
---|
3779 | ! |
---|
3780 | !-- Liquid water content; instead of LWC use the volume concentration |
---|
3781 | paero(ib)%volc(8) = zlwc / arhoh2o |
---|
3782 | paero(ib)%dwet = zdwet |
---|
3783 | paero(ib)%core = zcore |
---|
3784 | |
---|
3785 | ELSE |
---|
3786 | !-- 2.2) empty bins given bin average values |
---|
3787 | paero(ib)%dwet = paero(ib)%dmid |
---|
3788 | paero(ib)%core = api6 * paero(ib)%dmid**3 |
---|
3789 | ENDIF |
---|
3790 | |
---|
3791 | ENDDO ! ib |
---|
3792 | ENDIF |
---|
3793 | |
---|
3794 | END SUBROUTINE equilibration |
---|
3795 | |
---|
3796 | !------------------------------------------------------------------------------! |
---|
3797 | !> Description: |
---|
3798 | !> ------------ |
---|
3799 | !> Calculation of the settling velocity vc (m/s) per aerosol size bin and |
---|
3800 | !> deposition on plant canopy (lsdepo_pcm). |
---|
3801 | ! |
---|
3802 | !> Deposition is based on either the scheme presented in: |
---|
3803 | !> Zhang et al. (2001), Atmos. Environ. 35, 549-560 (includes collection due to |
---|
3804 | !> Brownian diffusion, impaction, interception and sedimentation; hereafter ZO1) |
---|
3805 | !> OR |
---|
3806 | !> Petroff & Zhang (2010), Geosci. Model Dev. 3, 753-769 (includes also |
---|
3807 | !> collection due to turbulent impaction, hereafter P10) |
---|
3808 | ! |
---|
3809 | !> Equation numbers refer to equation in Jacobson (2005): Fundamentals of |
---|
3810 | !> Atmospheric Modeling, 2nd Edition. |
---|
3811 | ! |
---|
3812 | !> Subroutine follows closely sedim_SALSA in UCLALES-SALSA written by Juha |
---|
3813 | !> Tonttila (KIT/FMI) and Zubair Maalick (UEF). |
---|
3814 | !> Rewritten to PALM by Mona Kurppa (UH), 2017. |
---|
3815 | ! |
---|
3816 | !> Call for grid point i,j,k |
---|
3817 | !------------------------------------------------------------------------------! |
---|
3818 | |
---|
3819 | SUBROUTINE deposition( paero, tk, adn, mag_u, lad, kvis, schmidt_num, vc ) |
---|
3820 | |
---|
3821 | USE plant_canopy_model_mod, & |
---|
3822 | ONLY: cdc |
---|
3823 | |
---|
3824 | IMPLICIT NONE |
---|
3825 | |
---|
3826 | INTEGER(iwp) :: ib !< loop index |
---|
3827 | INTEGER(iwp) :: ic !< loop index |
---|
3828 | |
---|
3829 | REAL(wp) :: alpha !< parameter, Table 3 in Z01 |
---|
3830 | REAL(wp) :: avis !< molecular viscocity of air (kg/(m*s)) |
---|
3831 | REAL(wp) :: beta_im !< parameter for turbulent impaction |
---|
3832 | REAL(wp) :: c_brownian_diff !< coefficient for Brownian diffusion |
---|
3833 | REAL(wp) :: c_impaction !< coefficient for inertial impaction |
---|
3834 | REAL(wp) :: c_interception !< coefficient for interception |
---|
3835 | REAL(wp) :: c_turb_impaction !< coefficient for turbulent impaction |
---|
3836 | REAL(wp) :: depo !< deposition velocity (m/s) |
---|
3837 | REAL(wp) :: gamma !< parameter, Table 3 in Z01 |
---|
3838 | REAL(wp) :: lambda !< molecular mean free path (m) |
---|
3839 | REAL(wp) :: mdiff !< particle diffusivity coefficient |
---|
3840 | REAL(wp) :: par_a !< parameter A for the characteristic radius of collectors, |
---|
3841 | !< Table 3 in Z01 |
---|
3842 | REAL(wp) :: par_l !< obstacle characteristic dimension in P10 |
---|
3843 | REAL(wp) :: pdn !< particle density (kg/m3) |
---|
3844 | REAL(wp) :: ustar !< friction velocity (m/s) |
---|
3845 | REAL(wp) :: va !< thermal speed of an air molecule (m/s) |
---|
3846 | |
---|
3847 | REAL(wp), INTENT(in) :: adn !< air density (kg/m3) |
---|
3848 | REAL(wp), INTENT(in) :: lad !< leaf area density (m2/m3) |
---|
3849 | REAL(wp), INTENT(in) :: mag_u !< wind velocity (m/s) |
---|
3850 | REAL(wp), INTENT(in) :: tk !< abs.temperature (K) |
---|
3851 | |
---|
3852 | REAL(wp), INTENT(inout) :: kvis !< kinematic viscosity of air (m2/s) |
---|
3853 | |
---|
3854 | REAL(wp), DIMENSION(nbins_aerosol) :: beta !< Cunningham slip-flow correction factor |
---|
3855 | REAL(wp), DIMENSION(nbins_aerosol) :: Kn !< Knudsen number |
---|
3856 | REAL(wp), DIMENSION(nbins_aerosol) :: zdwet !< wet diameter (m) |
---|
3857 | |
---|
3858 | REAL(wp), DIMENSION(:), INTENT(inout) :: schmidt_num !< particle Schmidt number |
---|
3859 | REAL(wp), DIMENSION(:), INTENT(inout) :: vc !< critical fall speed i.e. settling velocity of |
---|
3860 | !< an aerosol particle (m/s) |
---|
3861 | |
---|
3862 | TYPE(t_section), DIMENSION(nbins_aerosol), INTENT(inout) :: paero !< aerosol properties |
---|
3863 | ! |
---|
3864 | !-- Initialise |
---|
3865 | depo = 0.0_wp |
---|
3866 | pdn = 1500.0_wp ! default value |
---|
3867 | ustar = 0.0_wp |
---|
3868 | ! |
---|
3869 | !-- Molecular viscosity of air (Eq. 4.54) |
---|
3870 | avis = 1.8325E-5_wp * ( 416.16_wp / ( tk + 120.0_wp ) ) * ( tk / 296.16_wp )**1.5_wp |
---|
3871 | ! |
---|
3872 | !-- Kinematic viscosity (Eq. 4.55) |
---|
3873 | kvis = avis / adn |
---|
3874 | ! |
---|
3875 | !-- Thermal velocity of an air molecule (Eq. 15.32) |
---|
3876 | va = SQRT( 8.0_wp * abo * tk / ( pi * am_airmol ) ) |
---|
3877 | ! |
---|
3878 | !-- Mean free path (m) (Eq. 15.24) |
---|
3879 | lambda = 2.0_wp * avis / ( adn * va ) |
---|
3880 | ! |
---|
3881 | !-- Particle wet diameter (m) |
---|
3882 | zdwet = paero(:)%dwet |
---|
3883 | ! |
---|
3884 | !-- Knudsen number (Eq. 15.23) |
---|
3885 | Kn = MAX( 1.0E-2_wp, lambda / ( zdwet * 0.5_wp ) ) ! To avoid underflow |
---|
3886 | ! |
---|
3887 | !-- Cunningham slip-flow correction (Eq. 15.30) |
---|
3888 | beta = 1.0_wp + Kn * ( 1.249_wp + 0.42_wp * EXP( -0.87_wp / Kn ) ) |
---|
3889 | ! |
---|
3890 | !-- Critical fall speed i.e. settling velocity (Eq. 20.4) |
---|
3891 | vc = MIN( 1.0_wp, zdwet**2 * ( pdn - adn ) * g * beta / ( 18.0_wp * avis ) ) |
---|
3892 | ! |
---|
3893 | !-- Deposition on vegetation |
---|
3894 | IF ( lsdepo_pcm .AND. plant_canopy .AND. lad > 0.0_wp ) THEN |
---|
3895 | ! |
---|
3896 | !-- Parameters for the land use category 'deciduous broadleaf trees'(Table 3) |
---|
3897 | alpha = alpha_z01(depo_pcm_type_num) |
---|
3898 | gamma = gamma_z01(depo_pcm_type_num) |
---|
3899 | par_a = A_z01(depo_pcm_type_num, season_z01) * 1.0E-3_wp |
---|
3900 | ! |
---|
3901 | !-- Deposition efficiencies from Table 1. Constants from Table 2. |
---|
3902 | par_l = l_p10(depo_pcm_type_num) * 0.01_wp |
---|
3903 | c_brownian_diff = c_b_p10(depo_pcm_type_num) |
---|
3904 | c_interception = c_in_p10(depo_pcm_type_num) |
---|
3905 | c_impaction = c_im_p10(depo_pcm_type_num) |
---|
3906 | beta_im = beta_im_p10(depo_pcm_type_num) |
---|
3907 | c_turb_impaction = c_it_p10(depo_pcm_type_num) |
---|
3908 | |
---|
3909 | DO ib = 1, nbins_aerosol |
---|
3910 | |
---|
3911 | IF ( paero(ib)%numc < ( 2.0_wp * nclim ) ) CYCLE |
---|
3912 | |
---|
3913 | !-- Particle diffusivity coefficient (Eq. 15.29) |
---|
3914 | mdiff = ( abo * tk * beta(ib) ) / ( 3.0_wp * pi * avis * zdwet(ib) ) |
---|
3915 | ! |
---|
3916 | !-- Particle Schmidt number (Eq. 15.36) |
---|
3917 | schmidt_num(ib) = kvis / mdiff |
---|
3918 | ! |
---|
3919 | !-- Friction velocity for deposition on vegetation. Calculated following Prandtl (1925): |
---|
3920 | ustar = SQRT( cdc ) * mag_u |
---|
3921 | SELECT CASE ( depo_pcm_par_num ) |
---|
3922 | |
---|
3923 | CASE ( 1 ) ! Zhang et al. (2001) |
---|
3924 | CALL depo_vel_Z01( vc(ib), ustar, schmidt_num(ib), paero(ib)%dwet, alpha, gamma, & |
---|
3925 | par_a, depo ) |
---|
3926 | CASE ( 2 ) ! Petroff & Zhang (2010) |
---|
3927 | CALL depo_vel_P10( vc(ib), mag_u, ustar, kvis, schmidt_num(ib), paero(ib)%dwet, & |
---|
3928 | par_l, c_brownian_diff, c_interception, c_impaction, beta_im, & |
---|
3929 | c_turb_impaction, depo ) |
---|
3930 | END SELECT |
---|
3931 | ! |
---|
3932 | !-- Calculate the change in concentrations |
---|
3933 | paero(ib)%numc = paero(ib)%numc - depo * lad * paero(ib)%numc * dt_salsa |
---|
3934 | DO ic = 1, maxspec+1 |
---|
3935 | paero(ib)%volc(ic) = paero(ib)%volc(ic) - depo * lad * paero(ib)%volc(ic) * dt_salsa |
---|
3936 | ENDDO |
---|
3937 | ENDDO |
---|
3938 | |
---|
3939 | ENDIF |
---|
3940 | |
---|
3941 | END SUBROUTINE deposition |
---|
3942 | |
---|
3943 | !------------------------------------------------------------------------------! |
---|
3944 | ! Description: |
---|
3945 | ! ------------ |
---|
3946 | !> Calculate deposition velocity (m/s) based on Zhan et al. (2001, case 1). |
---|
3947 | !------------------------------------------------------------------------------! |
---|
3948 | |
---|
3949 | SUBROUTINE depo_vel_Z01( vc, ustar, schmidt_num, diameter, alpha, gamma, par_a, depo ) |
---|
3950 | |
---|
3951 | IMPLICIT NONE |
---|
3952 | |
---|
3953 | REAL(wp) :: rs !< overall quasi-laminar resistance for particles |
---|
3954 | REAL(wp) :: stokes_num !< Stokes number for smooth or bluff surfaces |
---|
3955 | |
---|
3956 | REAL(wp), INTENT(in) :: alpha !< parameter, Table 3 in Z01 |
---|
3957 | REAL(wp), INTENT(in) :: gamma !< parameter, Table 3 in Z01 |
---|
3958 | REAL(wp), INTENT(in) :: par_a !< parameter A for the characteristic diameter of |
---|
3959 | !< collectors, Table 3 in Z01 |
---|
3960 | REAL(wp), INTENT(in) :: diameter !< particle diameter |
---|
3961 | REAL(wp), INTENT(in) :: schmidt_num !< particle Schmidt number |
---|
3962 | REAL(wp), INTENT(in) :: ustar !< friction velocity (m/s) |
---|
3963 | REAL(wp), INTENT(in) :: vc !< terminal velocity (m/s) |
---|
3964 | |
---|
3965 | REAL(wp), INTENT(inout) :: depo !< deposition efficiency (m/s) |
---|
3966 | |
---|
3967 | IF ( par_a > 0.0_wp ) THEN |
---|
3968 | ! |
---|
3969 | !-- Initialise |
---|
3970 | rs = 0.0_wp |
---|
3971 | ! |
---|
3972 | !-- Stokes number for vegetated surfaces (Seinfeld & Pandis (2006): Eq.19.24) |
---|
3973 | stokes_num = vc * ustar / ( g * par_a ) |
---|
3974 | ! |
---|
3975 | !-- The overall quasi-laminar resistance for particles (Zhang et al., Eq. 5) |
---|
3976 | rs = MAX( EPSILON( 1.0_wp ), ( 3.0_wp * ustar * EXP( -stokes_num**0.5_wp ) * & |
---|
3977 | ( schmidt_num**( -gamma ) + ( stokes_num / ( alpha + stokes_num ) )**2 + & |
---|
3978 | 0.5_wp * ( diameter / par_a )**2 ) ) ) |
---|
3979 | |
---|
3980 | depo = rs + vc |
---|
3981 | |
---|
3982 | ELSE |
---|
3983 | depo = 0.0_wp |
---|
3984 | ENDIF |
---|
3985 | |
---|
3986 | END SUBROUTINE depo_vel_Z01 |
---|
3987 | |
---|
3988 | !------------------------------------------------------------------------------! |
---|
3989 | ! Description: |
---|
3990 | ! ------------ |
---|
3991 | !> Calculate deposition velocity (m/s) based on Petroff & Zhang (2010, case 2). |
---|
3992 | !------------------------------------------------------------------------------! |
---|
3993 | |
---|
3994 | SUBROUTINE depo_vel_P10( vc, mag_u, ustar, kvis_a, schmidt_num, diameter, par_l, c_brownian_diff, & |
---|
3995 | c_interception, c_impaction, beta_im, c_turb_impaction, depo ) |
---|
3996 | |
---|
3997 | IMPLICIT NONE |
---|
3998 | |
---|
3999 | REAL(wp) :: stokes_num !< Stokes number for smooth or bluff surfaces |
---|
4000 | REAL(wp) :: tau_plus !< dimensionless particle relaxation time |
---|
4001 | REAL(wp) :: v_bd !< deposition velocity due to Brownian diffusion |
---|
4002 | REAL(wp) :: v_im !< deposition velocity due to impaction |
---|
4003 | REAL(wp) :: v_in !< deposition velocit |
---|