1 | !> @file nesting_offl_mod.f90 |
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2 | !------------------------------------------------------------------------------! |
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3 | ! This file is part of the PALM model system. |
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4 | ! |
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5 | ! PALM 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 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 1997-2020 Leibniz Universitaet Hannover |
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18 | !------------------------------------------------------------------------------! |
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19 | ! |
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20 | ! Current revisions: |
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21 | ! ------------------ |
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22 | ! |
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23 | ! |
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24 | ! Former revisions: |
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25 | ! ----------------- |
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26 | ! $Id: nesting_offl_mod.f90 4564 2020-06-12 14:03:36Z raasch $ |
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27 | ! Adapt mass-flux correction also for the anelastic approximation |
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28 | ! |
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29 | ! 4561 2020-06-12 07:05:56Z suehring |
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30 | ! use statement for exchange horiz added |
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31 | ! |
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32 | ! 4360 2020-01-07 11:25:50Z suehring |
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33 | ! Bugfix, time coordinate is relative to origin_time rather than to 00:00:00 |
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34 | ! UTC. |
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35 | ! |
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36 | ! 4346 2019-12-18 11:55:56Z motisi |
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37 | ! Introduction of wall_flags_total_0, which currently sets bits based on static |
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38 | ! topography information used in wall_flags_static_0 |
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39 | ! |
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40 | ! 4329 2019-12-10 15:46:36Z motisi |
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41 | ! Renamed wall_flags_0 to wall_flags_static_0 |
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42 | ! |
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43 | ! 4286 2019-10-30 16:01:14Z resler |
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44 | ! Fix wrong checks of time from dynamic driver in nesting_offl_mod |
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45 | ! |
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46 | ! 4273 2019-10-24 13:40:54Z monakurppa |
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47 | ! Add a logical switch nesting_offline_chem |
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48 | ! |
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49 | ! 4270 2019-10-23 10:46:20Z monakurppa |
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50 | ! Implement offline nesting for salsa variables. |
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51 | ! |
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52 | ! 4231 2019-09-12 11:22:00Z suehring |
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53 | ! Bugfix in array deallocation |
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54 | ! |
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55 | ! 4230 2019-09-11 13:58:14Z suehring |
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56 | ! Update mean chemistry profiles. These are also used for rayleigh damping. |
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57 | ! |
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58 | ! 4227 2019-09-10 18:04:34Z gronemeier |
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59 | ! implement new palm_date_time_mod |
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60 | ! |
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61 | ! - Data input moved into nesting_offl_mod |
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62 | ! - check rephrased |
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63 | ! - time variable is now relative to time_utc_init |
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64 | ! - Define module specific data type for offline nesting in nesting_offl_mod |
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65 | ! |
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66 | ! 4182 2019-08-22 15:20:23Z scharf |
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67 | ! Corrected "Former revisions" section |
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68 | ! |
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69 | ! 4169 2019-08-19 13:54:35Z suehring |
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70 | ! Additional check added. |
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71 | ! |
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72 | ! 4168 2019-08-16 13:50:17Z suehring |
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73 | ! Replace function get_topography_top_index by topo_top_ind |
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74 | ! |
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75 | ! 4125 2019-07-29 13:31:44Z suehring |
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76 | ! In order to enable netcdf parallel access, allocate dummy arrays for the |
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77 | ! lateral boundary data on cores that actually do not belong to these |
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78 | ! boundaries. |
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79 | ! |
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80 | ! 4079 2019-07-09 18:04:41Z suehring |
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81 | ! - Set boundary condition for w at nzt+1 at the lateral boundaries, even |
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82 | ! though these won't enter the numerical solution. However, due to the mass |
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83 | ! conservation these values might some up to very large values which will |
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84 | ! occur in the run-control file |
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85 | ! - Bugfix in offline nesting of chemical species |
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86 | ! - Do not set Neumann conditions for TKE and passive scalar |
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87 | ! |
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88 | ! 4022 2019-06-12 11:52:39Z suehring |
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89 | ! Detection of boundary-layer depth in stable boundary layer on basis of |
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90 | ! boundary data improved |
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91 | ! Routine for boundary-layer depth calculation renamed and made public |
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92 | ! |
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93 | ! 3987 2019-05-22 09:52:13Z kanani |
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94 | ! Introduce alternative switch for debug output during timestepping |
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95 | ! |
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96 | ! 3964 2019-05-09 09:48:32Z suehring |
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97 | ! Ensure that veloctiy term in calculation of bulk Richardson number does not |
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98 | ! become zero |
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99 | ! |
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100 | ! 3937 2019-04-29 15:09:07Z suehring |
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101 | ! Set boundary conditon on upper-left and upper-south grid point for the u- and |
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102 | ! v-component, respectively. |
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103 | ! |
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104 | ! 3891 2019-04-12 17:52:01Z suehring |
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105 | ! Bugfix, do not overwrite lateral and top boundary data in case of restart |
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106 | ! runs. |
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107 | ! |
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108 | ! 3885 2019-04-11 11:29:34Z kanani |
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109 | ! Changes related to global restructuring of location messages and introduction |
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110 | ! of additional debug messages |
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111 | ! |
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112 | ! |
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113 | ! Do local data exchange for chemistry variables only when boundary data is |
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114 | ! coming from dynamic file |
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115 | ! |
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116 | ! 3737 2019-02-12 16:57:06Z suehring |
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117 | ! Introduce mesoscale nesting for chemical species |
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118 | ! |
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119 | ! 3705 2019-01-29 19:56:39Z suehring |
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120 | ! Formatting adjustments |
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121 | ! |
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122 | ! 3704 2019-01-29 19:51:41Z suehring |
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123 | ! Check implemented for offline nesting in child domain |
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124 | ! |
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125 | ! Initial Revision: |
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126 | ! - separate offline nesting from large_scale_nudging_mod |
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127 | ! - revise offline nesting, adjust for usage of synthetic turbulence generator |
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128 | ! - adjust Rayleigh damping depending on the time-depending atmospheric |
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129 | ! conditions |
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130 | ! |
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131 | ! |
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132 | ! Description: |
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133 | ! ------------ |
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134 | !> Offline nesting in larger-scale models. Boundary conditions for the simulation |
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135 | !> are read from NetCDF file and are prescribed onto the respective arrays. |
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136 | !> Further, a mass-flux correction is performed to maintain the mass balance. |
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137 | !--------------------------------------------------------------------------------! |
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138 | MODULE nesting_offl_mod |
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139 | |
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140 | USE arrays_3d, & |
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141 | ONLY: dzw, & |
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142 | e, & |
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143 | drho_air_zw, & |
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144 | diss, & |
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145 | pt, & |
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146 | pt_init, & |
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147 | q, & |
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148 | q_init, & |
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149 | rdf, & |
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150 | rdf_sc, & |
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151 | rho_air, & |
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152 | rho_air_zw, & |
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153 | s, & |
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154 | u, & |
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155 | u_init, & |
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156 | ug, & |
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157 | v, & |
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158 | v_init, & |
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159 | vg, & |
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160 | w, & |
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161 | zu, & |
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162 | zw |
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163 | |
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164 | USE basic_constants_and_equations_mod, & |
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165 | ONLY: g, & |
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166 | pi |
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167 | |
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168 | USE chem_modules, & |
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169 | ONLY: chem_species, nesting_offline_chem |
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170 | |
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171 | USE control_parameters, & |
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172 | ONLY: air_chemistry, & |
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173 | bc_dirichlet_l, & |
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174 | bc_dirichlet_n, & |
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175 | bc_dirichlet_r, & |
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176 | bc_dirichlet_s, & |
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177 | coupling_char, & |
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178 | dt_3d, & |
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179 | dz, & |
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180 | constant_diffusion, & |
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181 | child_domain, & |
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182 | debug_output_timestep, & |
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183 | end_time, & |
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184 | humidity, & |
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185 | initializing_actions, & |
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186 | message_string, & |
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187 | nesting_offline, & |
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188 | neutral, & |
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189 | passive_scalar, & |
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190 | rans_mode, & |
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191 | rans_tke_e, & |
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192 | rayleigh_damping_factor, & |
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193 | rayleigh_damping_height, & |
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194 | salsa, & |
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195 | spinup_time, & |
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196 | time_since_reference_point, & |
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197 | volume_flow |
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198 | |
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199 | USE cpulog, & |
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200 | ONLY: cpu_log, & |
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201 | log_point, & |
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202 | log_point_s |
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203 | |
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204 | USE grid_variables |
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205 | |
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206 | USE indices, & |
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207 | ONLY: nbgp, nx, nxl, nxlg, nxlu, nxr, nxrg, ny, nys, & |
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208 | nysv, nysg, nyn, nyng, nzb, nz, nzt, & |
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209 | topo_top_ind, & |
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210 | wall_flags_total_0 |
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211 | |
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212 | USE kinds |
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213 | |
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214 | USE netcdf_data_input_mod, & |
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215 | ONLY: check_existence, & |
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216 | close_input_file, & |
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217 | get_dimension_length, & |
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218 | get_variable, & |
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219 | get_variable_pr, & |
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220 | input_pids_dynamic, & |
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221 | inquire_num_variables, & |
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222 | inquire_variable_names, & |
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223 | input_file_dynamic, & |
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224 | num_var_pids, & |
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225 | open_read_file, & |
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226 | pids_id |
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227 | |
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228 | USE pegrid |
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229 | |
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230 | USE salsa_mod, & |
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231 | ONLY: salsa_nesting_offl_bc, & |
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232 | salsa_nesting_offl_init, & |
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233 | salsa_nesting_offl_input |
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234 | |
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235 | IMPLICIT NONE |
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236 | |
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237 | ! |
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238 | !-- Define data type for nesting in larger-scale models like COSMO. |
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239 | !-- Data type comprises u, v, w, pt, and q at lateral and top boundaries. |
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240 | TYPE nest_offl_type |
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241 | |
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242 | CHARACTER(LEN=16) :: char_l = 'ls_forcing_left_' !< leading substring for variables at left boundary |
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243 | CHARACTER(LEN=17) :: char_n = 'ls_forcing_north_' !< leading substring for variables at north boundary |
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244 | CHARACTER(LEN=17) :: char_r = 'ls_forcing_right_' !< leading substring for variables at right boundary |
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245 | CHARACTER(LEN=17) :: char_s = 'ls_forcing_south_' !< leading substring for variables at south boundary |
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246 | CHARACTER(LEN=15) :: char_t = 'ls_forcing_top_' !< leading substring for variables at top boundary |
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247 | |
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248 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names !< list of variable in dynamic input file |
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249 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names_chem_l !< names of mesoscale nested chemistry variables at left boundary |
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250 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names_chem_n !< names of mesoscale nested chemistry variables at north boundary |
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251 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names_chem_r !< names of mesoscale nested chemistry variables at right boundary |
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252 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names_chem_s !< names of mesoscale nested chemistry variables at south boundary |
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253 | CHARACTER(LEN=100), DIMENSION(:), ALLOCATABLE :: var_names_chem_t !< names of mesoscale nested chemistry variables at top boundary |
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254 | |
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255 | INTEGER(iwp) :: nt !< number of time levels in dynamic input file |
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256 | INTEGER(iwp) :: nzu !< number of vertical levels on scalar grid in dynamic input file |
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257 | INTEGER(iwp) :: nzw !< number of vertical levels on w grid in dynamic input file |
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258 | INTEGER(iwp) :: tind !< time index for reference time in mesoscale-offline nesting |
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259 | INTEGER(iwp) :: tind_p !< time index for following time in mesoscale-offline nesting |
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260 | |
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261 | LOGICAL :: init = .FALSE. !< flag indicating that offline nesting is already initialized |
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262 | |
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263 | LOGICAL, DIMENSION(:), ALLOCATABLE :: chem_from_file_l !< flags inidicating whether left boundary data for chemistry is in dynamic input file |
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264 | LOGICAL, DIMENSION(:), ALLOCATABLE :: chem_from_file_n !< flags inidicating whether north boundary data for chemistry is in dynamic input file |
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265 | LOGICAL, DIMENSION(:), ALLOCATABLE :: chem_from_file_r !< flags inidicating whether right boundary data for chemistry is in dynamic input file |
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266 | LOGICAL, DIMENSION(:), ALLOCATABLE :: chem_from_file_s !< flags inidicating whether south boundary data for chemistry is in dynamic input file |
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267 | LOGICAL, DIMENSION(:), ALLOCATABLE :: chem_from_file_t !< flags inidicating whether top boundary data for chemistry is in dynamic input file |
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268 | |
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269 | REAL(wp), DIMENSION(:), ALLOCATABLE :: surface_pressure !< time dependent surface pressure |
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270 | REAL(wp), DIMENSION(:), ALLOCATABLE :: time !< time levels in dynamic input file |
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271 | REAL(wp), DIMENSION(:), ALLOCATABLE :: zu_atmos !< vertical levels at scalar grid in dynamic input file |
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272 | REAL(wp), DIMENSION(:), ALLOCATABLE :: zw_atmos !< vertical levels at w grid in dynamic input file |
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273 | |
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274 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: ug !< domain-averaged geostrophic component |
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275 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: vg !< domain-averaged geostrophic component |
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276 | |
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277 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: u_left !< u-component at left boundary |
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278 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: v_left !< v-component at left boundary |
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279 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: w_left !< w-component at left boundary |
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280 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: q_left !< mixing ratio at left boundary |
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281 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: pt_left !< potentital temperautre at left boundary |
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282 | |
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283 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: u_north !< u-component at north boundary |
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284 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: v_north !< v-component at north boundary |
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285 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: w_north !< w-component at north boundary |
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286 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: q_north !< mixing ratio at north boundary |
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287 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: pt_north !< potentital temperautre at north boundary |
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288 | |
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289 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: u_right !< u-component at right boundary |
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290 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: v_right !< v-component at right boundary |
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291 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: w_right !< w-component at right boundary |
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292 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: q_right !< mixing ratio at right boundary |
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293 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: pt_right !< potentital temperautre at right boundary |
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294 | |
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295 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: u_south !< u-component at south boundary |
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296 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: v_south !< v-component at south boundary |
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297 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: w_south !< w-component at south boundary |
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298 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: q_south !< mixing ratio at south boundary |
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299 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: pt_south !< potentital temperautre at south boundary |
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300 | |
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301 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: u_top !< u-component at top boundary |
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302 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: v_top !< v-component at top boundary |
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303 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: w_top !< w-component at top boundary |
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304 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: q_top !< mixing ratio at top boundary |
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305 | REAL(wp), DIMENSION(:,:,:), ALLOCATABLE :: pt_top !< potentital temperautre at top boundary |
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306 | |
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307 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: chem_left !< chemical species at left boundary |
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308 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: chem_north !< chemical species at left boundary |
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309 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: chem_right !< chemical species at left boundary |
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310 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: chem_south !< chemical species at left boundary |
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311 | REAL(wp), DIMENSION(:,:,:,:), ALLOCATABLE :: chem_top !< chemical species at left boundary |
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312 | |
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313 | END TYPE nest_offl_type |
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314 | |
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315 | REAL(wp) :: fac_dt !< interpolation factor |
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316 | REAL(wp) :: zi_ribulk = 0.0_wp !< boundary-layer depth according to bulk Richardson criterion, i.e. the height where Ri_bulk exceeds the critical |
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317 | !< bulk Richardson number of 0.2 |
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318 | |
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319 | TYPE(nest_offl_type) :: nest_offl !< data structure for data input at lateral and top boundaries (provided by Inifor) |
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320 | |
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321 | SAVE |
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322 | PRIVATE |
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323 | ! |
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324 | !-- Public subroutines |
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325 | PUBLIC nesting_offl_bc, & |
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326 | nesting_offl_calc_zi, & |
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327 | nesting_offl_check_parameters, & |
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328 | nesting_offl_geostrophic_wind, & |
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329 | nesting_offl_header, & |
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330 | nesting_offl_init, & |
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331 | nesting_offl_input, & |
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332 | nesting_offl_interpolation_factor, & |
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333 | nesting_offl_mass_conservation, & |
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334 | nesting_offl_parin |
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335 | ! |
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336 | !-- Public variables |
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337 | PUBLIC zi_ribulk |
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338 | |
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339 | INTERFACE nesting_offl_bc |
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340 | MODULE PROCEDURE nesting_offl_bc |
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341 | END INTERFACE nesting_offl_bc |
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342 | |
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343 | INTERFACE nesting_offl_calc_zi |
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344 | MODULE PROCEDURE nesting_offl_calc_zi |
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345 | END INTERFACE nesting_offl_calc_zi |
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346 | |
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347 | INTERFACE nesting_offl_check_parameters |
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348 | MODULE PROCEDURE nesting_offl_check_parameters |
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349 | END INTERFACE nesting_offl_check_parameters |
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350 | |
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351 | INTERFACE nesting_offl_geostrophic_wind |
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352 | MODULE PROCEDURE nesting_offl_geostrophic_wind |
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353 | END INTERFACE nesting_offl_geostrophic_wind |
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354 | |
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355 | INTERFACE nesting_offl_header |
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356 | MODULE PROCEDURE nesting_offl_header |
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357 | END INTERFACE nesting_offl_header |
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358 | |
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359 | INTERFACE nesting_offl_init |
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360 | MODULE PROCEDURE nesting_offl_init |
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361 | END INTERFACE nesting_offl_init |
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362 | |
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363 | INTERFACE nesting_offl_input |
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364 | MODULE PROCEDURE nesting_offl_input |
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365 | END INTERFACE nesting_offl_input |
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366 | |
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367 | INTERFACE nesting_offl_interpolation_factor |
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368 | MODULE PROCEDURE nesting_offl_interpolation_factor |
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369 | END INTERFACE nesting_offl_interpolation_factor |
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370 | |
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371 | INTERFACE nesting_offl_mass_conservation |
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372 | MODULE PROCEDURE nesting_offl_mass_conservation |
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373 | END INTERFACE nesting_offl_mass_conservation |
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374 | |
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375 | INTERFACE nesting_offl_parin |
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376 | MODULE PROCEDURE nesting_offl_parin |
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377 | END INTERFACE nesting_offl_parin |
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378 | |
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379 | CONTAINS |
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380 | |
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381 | !------------------------------------------------------------------------------! |
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382 | ! Description: |
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383 | ! ------------ |
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384 | !> Reads data at lateral and top boundaries derived from larger-scale model. |
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385 | !------------------------------------------------------------------------------! |
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386 | SUBROUTINE nesting_offl_input |
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387 | |
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388 | INTEGER(iwp) :: n !< running index for chemistry variables |
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389 | INTEGER(iwp) :: t !< running index time dimension |
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390 | |
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391 | ! |
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392 | !-- Initialize INIFOR forcing in first call. |
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393 | IF ( .NOT. nest_offl%init ) THEN |
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394 | #if defined ( __netcdf ) |
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395 | ! |
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396 | !-- Open file in read-only mode |
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397 | CALL open_read_file( TRIM( input_file_dynamic ) // & |
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398 | TRIM( coupling_char ), pids_id ) |
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399 | ! |
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400 | !-- At first, inquire all variable names. |
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401 | CALL inquire_num_variables( pids_id, num_var_pids ) |
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402 | ! |
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403 | !-- Allocate memory to store variable names. |
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404 | ALLOCATE( nest_offl%var_names(1:num_var_pids) ) |
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405 | CALL inquire_variable_names( pids_id, nest_offl%var_names ) |
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406 | ! |
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407 | !-- Read time dimension, allocate memory and finally read time array |
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408 | CALL get_dimension_length( pids_id, nest_offl%nt, 'time' ) |
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409 | |
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410 | IF ( check_existence( nest_offl%var_names, 'time' ) ) THEN |
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411 | ALLOCATE( nest_offl%time(0:nest_offl%nt-1) ) |
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412 | CALL get_variable( pids_id, 'time', nest_offl%time ) |
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413 | ENDIF |
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414 | ! |
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415 | !-- Read vertical dimension of scalar und w grid |
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416 | CALL get_dimension_length( pids_id, nest_offl%nzu, 'z' ) |
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417 | CALL get_dimension_length( pids_id, nest_offl%nzw, 'zw' ) |
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418 | |
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419 | IF ( check_existence( nest_offl%var_names, 'z' ) ) THEN |
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420 | ALLOCATE( nest_offl%zu_atmos(1:nest_offl%nzu) ) |
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421 | CALL get_variable( pids_id, 'z', nest_offl%zu_atmos ) |
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422 | ENDIF |
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423 | IF ( check_existence( nest_offl%var_names, 'zw' ) ) THEN |
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424 | ALLOCATE( nest_offl%zw_atmos(1:nest_offl%nzw) ) |
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425 | CALL get_variable( pids_id, 'zw', nest_offl%zw_atmos ) |
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426 | ENDIF |
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427 | ! |
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428 | !-- Read surface pressure |
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429 | IF ( check_existence( nest_offl%var_names, & |
---|
430 | 'surface_forcing_surface_pressure' ) ) THEN |
---|
431 | ALLOCATE( nest_offl%surface_pressure(0:nest_offl%nt-1) ) |
---|
432 | CALL get_variable( pids_id, & |
---|
433 | 'surface_forcing_surface_pressure', & |
---|
434 | nest_offl%surface_pressure ) |
---|
435 | ENDIF |
---|
436 | ! |
---|
437 | !-- Close input file |
---|
438 | CALL close_input_file( pids_id ) |
---|
439 | #endif |
---|
440 | ENDIF |
---|
441 | ! |
---|
442 | !-- Check if dynamic driver data input is required. |
---|
443 | IF ( nest_offl%time(nest_offl%tind_p) <= & |
---|
444 | MAX( time_since_reference_point, 0.0_wp) .OR. & |
---|
445 | .NOT. nest_offl%init ) THEN |
---|
446 | CONTINUE |
---|
447 | ! |
---|
448 | !-- Return otherwise |
---|
449 | ELSE |
---|
450 | RETURN |
---|
451 | ENDIF |
---|
452 | ! |
---|
453 | !-- CPU measurement |
---|
454 | CALL cpu_log( log_point_s(86), 'NetCDF input forcing', 'start' ) |
---|
455 | |
---|
456 | ! |
---|
457 | !-- Obtain time index for current point in time. Note, the time coordinate |
---|
458 | !-- in the input file is always relative to the initial time in UTC, i.e. |
---|
459 | !-- the time coordinate always starts at 0.0 even if the initial UTC is e.g. |
---|
460 | !-- 7200.0. Further, since time_since_reference_point is negativ here when |
---|
461 | !-- spinup is applied, use MAX function to obtain correct time index. |
---|
462 | nest_offl%tind = MINLOC( ABS( nest_offl%time - & |
---|
463 | MAX( time_since_reference_point, 0.0_wp) & |
---|
464 | ), DIM = 1 ) - 1 |
---|
465 | nest_offl%tind_p = nest_offl%tind + 1 |
---|
466 | ! |
---|
467 | !-- Open file in read-only mode |
---|
468 | #if defined ( __netcdf ) |
---|
469 | CALL open_read_file( TRIM( input_file_dynamic ) // & |
---|
470 | TRIM( coupling_char ), pids_id ) |
---|
471 | ! |
---|
472 | !-- Read geostrophic wind components |
---|
473 | DO t = nest_offl%tind, nest_offl%tind_p |
---|
474 | CALL get_variable_pr( pids_id, 'ls_forcing_ug', t+1, & |
---|
475 | nest_offl%ug(t-nest_offl%tind,nzb+1:nzt) ) |
---|
476 | CALL get_variable_pr( pids_id, 'ls_forcing_vg', t+1, & |
---|
477 | nest_offl%vg(t-nest_offl%tind,nzb+1:nzt) ) |
---|
478 | ENDDO |
---|
479 | ! |
---|
480 | !-- Read data at lateral and top boundaries. Please note, at left and |
---|
481 | !-- right domain boundary, yz-layers are read for u, v, w, pt and q. |
---|
482 | !-- For the v-component, the data starts at nysv, while for the other |
---|
483 | !-- quantities the data starts at nys. This is equivalent at the north |
---|
484 | !-- and south domain boundary for the u-component. |
---|
485 | !-- Note, lateral data is also accessed by parallel IO, which is the reason |
---|
486 | !-- why different arguments are passed depending on the boundary control |
---|
487 | !-- flags. Cores that do not belong to the respective boundary just make |
---|
488 | !-- a dummy read with count = 0, just in order to participate the collective |
---|
489 | !-- operation. |
---|
490 | !-- Read data for western boundary |
---|
491 | CALL get_variable( pids_id, 'ls_forcing_left_u', & |
---|
492 | nest_offl%u_left, & ! array to be read |
---|
493 | MERGE( nys+1, 1, bc_dirichlet_l), & ! start index y direction |
---|
494 | MERGE( nzb+1, 1, bc_dirichlet_l), & ! start index z direction |
---|
495 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & ! start index time dimension |
---|
496 | MERGE( nyn-nys+1, 0, bc_dirichlet_l), & ! number of elements along y |
---|
497 | MERGE( nest_offl%nzu, 0, bc_dirichlet_l), & ! number of elements alogn z |
---|
498 | MERGE( 2, 0, bc_dirichlet_l), & ! number of time steps (2 or 0) |
---|
499 | .TRUE. ) ! parallel IO when compiled accordingly |
---|
500 | |
---|
501 | CALL get_variable( pids_id, 'ls_forcing_left_v', & |
---|
502 | nest_offl%v_left, & |
---|
503 | MERGE( nysv, 1, bc_dirichlet_l), & |
---|
504 | MERGE( nzb+1, 1, bc_dirichlet_l), & |
---|
505 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & |
---|
506 | MERGE( nyn-nysv+1, 0, bc_dirichlet_l), & |
---|
507 | MERGE( nest_offl%nzu, 0, bc_dirichlet_l), & |
---|
508 | MERGE( 2, 0, bc_dirichlet_l), & |
---|
509 | .TRUE. ) |
---|
510 | |
---|
511 | CALL get_variable( pids_id, 'ls_forcing_left_w', & |
---|
512 | nest_offl%w_left, & |
---|
513 | MERGE( nys+1, 1, bc_dirichlet_l), & |
---|
514 | MERGE( nzb+1, 1, bc_dirichlet_l), & |
---|
515 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & |
---|
516 | MERGE( nyn-nys+1, 0, bc_dirichlet_l), & |
---|
517 | MERGE( nest_offl%nzw, 0, bc_dirichlet_l), & |
---|
518 | MERGE( 2, 0, bc_dirichlet_l), & |
---|
519 | .TRUE. ) |
---|
520 | |
---|
521 | IF ( .NOT. neutral ) THEN |
---|
522 | CALL get_variable( pids_id, 'ls_forcing_left_pt', & |
---|
523 | nest_offl%pt_left, & |
---|
524 | MERGE( nys+1, 1, bc_dirichlet_l), & |
---|
525 | MERGE( nzb+1, 1, bc_dirichlet_l), & |
---|
526 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & |
---|
527 | MERGE( nyn-nys+1, 0, bc_dirichlet_l), & |
---|
528 | MERGE( nest_offl%nzu, 0, bc_dirichlet_l), & |
---|
529 | MERGE( 2, 0, bc_dirichlet_l), & |
---|
530 | .TRUE. ) |
---|
531 | ENDIF |
---|
532 | |
---|
533 | IF ( humidity ) THEN |
---|
534 | CALL get_variable( pids_id, 'ls_forcing_left_qv', & |
---|
535 | nest_offl%q_left, & |
---|
536 | MERGE( nys+1, 1, bc_dirichlet_l), & |
---|
537 | MERGE( nzb+1, 1, bc_dirichlet_l), & |
---|
538 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & |
---|
539 | MERGE( nyn-nys+1, 0, bc_dirichlet_l), & |
---|
540 | MERGE( nest_offl%nzu, 0, bc_dirichlet_l), & |
---|
541 | MERGE( 2, 0, bc_dirichlet_l), & |
---|
542 | .TRUE. ) |
---|
543 | ENDIF |
---|
544 | |
---|
545 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
546 | DO n = 1, UBOUND(nest_offl%var_names_chem_l, 1) |
---|
547 | IF ( check_existence( nest_offl%var_names, & |
---|
548 | nest_offl%var_names_chem_l(n) ) ) THEN |
---|
549 | CALL get_variable( pids_id, & |
---|
550 | TRIM( nest_offl%var_names_chem_l(n) ), & |
---|
551 | nest_offl%chem_left(:,:,:,n), & |
---|
552 | MERGE( nys+1, 1, bc_dirichlet_l), & |
---|
553 | MERGE( nzb+1, 1, bc_dirichlet_l), & |
---|
554 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_l), & |
---|
555 | MERGE( nyn-nys+1, 0, bc_dirichlet_l), & |
---|
556 | MERGE( nest_offl%nzu, 0, bc_dirichlet_l), & |
---|
557 | MERGE( 2, 0, bc_dirichlet_l), & |
---|
558 | .TRUE. ) |
---|
559 | nest_offl%chem_from_file_l(n) = .TRUE. |
---|
560 | ENDIF |
---|
561 | ENDDO |
---|
562 | ENDIF |
---|
563 | ! |
---|
564 | !-- Read data for eastern boundary |
---|
565 | CALL get_variable( pids_id, 'ls_forcing_right_u', & |
---|
566 | nest_offl%u_right, & |
---|
567 | MERGE( nys+1, 1, bc_dirichlet_r), & |
---|
568 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
569 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
570 | MERGE( nyn-nys+1, 0, bc_dirichlet_r), & |
---|
571 | MERGE( nest_offl%nzu, 0, bc_dirichlet_r), & |
---|
572 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
573 | .TRUE. ) |
---|
574 | |
---|
575 | CALL get_variable( pids_id, 'ls_forcing_right_v', & |
---|
576 | nest_offl%v_right, & |
---|
577 | MERGE( nysv, 1, bc_dirichlet_r), & |
---|
578 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
579 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
580 | MERGE( nyn-nysv+1, 0, bc_dirichlet_r), & |
---|
581 | MERGE( nest_offl%nzu, 0, bc_dirichlet_r), & |
---|
582 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
583 | .TRUE. ) |
---|
584 | |
---|
585 | CALL get_variable( pids_id, 'ls_forcing_right_w', & |
---|
586 | nest_offl%w_right, & |
---|
587 | MERGE( nys+1, 1, bc_dirichlet_r), & |
---|
588 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
589 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
590 | MERGE( nyn-nys+1, 0, bc_dirichlet_r), & |
---|
591 | MERGE( nest_offl%nzw, 0, bc_dirichlet_r), & |
---|
592 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
593 | .TRUE. ) |
---|
594 | |
---|
595 | IF ( .NOT. neutral ) THEN |
---|
596 | CALL get_variable( pids_id, 'ls_forcing_right_pt', & |
---|
597 | nest_offl%pt_right, & |
---|
598 | MERGE( nys+1, 1, bc_dirichlet_r), & |
---|
599 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
600 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
601 | MERGE( nyn-nys+1, 0, bc_dirichlet_r), & |
---|
602 | MERGE( nest_offl%nzu, 0, bc_dirichlet_r), & |
---|
603 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
604 | .TRUE. ) |
---|
605 | ENDIF |
---|
606 | |
---|
607 | IF ( humidity ) THEN |
---|
608 | CALL get_variable( pids_id, 'ls_forcing_right_qv', & |
---|
609 | nest_offl%q_right, & |
---|
610 | MERGE( nys+1, 1, bc_dirichlet_r), & |
---|
611 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
612 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
613 | MERGE( nyn-nys+1, 0, bc_dirichlet_r), & |
---|
614 | MERGE( nest_offl%nzu, 0, bc_dirichlet_r), & |
---|
615 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
616 | .TRUE. ) |
---|
617 | ENDIF |
---|
618 | |
---|
619 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
620 | DO n = 1, UBOUND(nest_offl%var_names_chem_r, 1) |
---|
621 | IF ( check_existence( nest_offl%var_names, & |
---|
622 | nest_offl%var_names_chem_r(n) ) ) THEN |
---|
623 | CALL get_variable( pids_id, & |
---|
624 | TRIM( nest_offl%var_names_chem_r(n) ), & |
---|
625 | nest_offl%chem_right(:,:,:,n), & |
---|
626 | MERGE( nys+1, 1, bc_dirichlet_r), & |
---|
627 | MERGE( nzb+1, 1, bc_dirichlet_r), & |
---|
628 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_r), & |
---|
629 | MERGE( nyn-nys+1, 0, bc_dirichlet_r), & |
---|
630 | MERGE( nest_offl%nzu, 0, bc_dirichlet_r), & |
---|
631 | MERGE( 2, 0, bc_dirichlet_r), & |
---|
632 | .TRUE. ) |
---|
633 | nest_offl%chem_from_file_r(n) = .TRUE. |
---|
634 | ENDIF |
---|
635 | ENDDO |
---|
636 | ENDIF |
---|
637 | ! |
---|
638 | !-- Read data for northern boundary |
---|
639 | CALL get_variable( pids_id, 'ls_forcing_north_u', & ! array to be read |
---|
640 | nest_offl%u_north, & ! start index x direction |
---|
641 | MERGE( nxlu, 1, bc_dirichlet_n ), & ! start index z direction |
---|
642 | MERGE( nzb+1, 1, bc_dirichlet_n ), & ! start index time dimension |
---|
643 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & ! number of elements along x |
---|
644 | MERGE( nxr-nxlu+1, 0, bc_dirichlet_n ), & ! number of elements alogn z |
---|
645 | MERGE( nest_offl%nzu, 0, bc_dirichlet_n ), & ! number of time steps (2 or 0) |
---|
646 | MERGE( 2, 0, bc_dirichlet_n ), & ! parallel IO when compiled accordingly |
---|
647 | .TRUE. ) |
---|
648 | |
---|
649 | CALL get_variable( pids_id, 'ls_forcing_north_v', & ! array to be read |
---|
650 | nest_offl%v_north, & ! start index x direction |
---|
651 | MERGE( nxl+1, 1, bc_dirichlet_n ), & ! start index z direction |
---|
652 | MERGE( nzb+1, 1, bc_dirichlet_n ), & ! start index time dimension |
---|
653 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & ! number of elements along x |
---|
654 | MERGE( nxr-nxl+1, 0, bc_dirichlet_n ), & ! number of elements alogn z |
---|
655 | MERGE( nest_offl%nzu, 0, bc_dirichlet_n ), & ! number of time steps (2 or 0) |
---|
656 | MERGE( 2, 0, bc_dirichlet_n ), & ! parallel IO when compiled accordingly |
---|
657 | .TRUE. ) |
---|
658 | |
---|
659 | CALL get_variable( pids_id, 'ls_forcing_north_w', & ! array to be read |
---|
660 | nest_offl%w_north, & ! start index x direction |
---|
661 | MERGE( nxl+1, 1, bc_dirichlet_n ), & ! start index z direction |
---|
662 | MERGE( nzb+1, 1, bc_dirichlet_n ), & ! start index time dimension |
---|
663 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & ! number of elements along x |
---|
664 | MERGE( nxr-nxl+1, 0, bc_dirichlet_n ), & ! number of elements alogn z |
---|
665 | MERGE( nest_offl%nzw, 0, bc_dirichlet_n ), & ! number of time steps (2 or 0) |
---|
666 | MERGE( 2, 0, bc_dirichlet_n ), & ! parallel IO when compiled accordingly |
---|
667 | .TRUE. ) |
---|
668 | |
---|
669 | IF ( .NOT. neutral ) THEN |
---|
670 | CALL get_variable( pids_id, 'ls_forcing_north_pt', & ! array to be read |
---|
671 | nest_offl%pt_north, & ! start index x direction |
---|
672 | MERGE( nxl+1, 1, bc_dirichlet_n ), & ! start index z direction |
---|
673 | MERGE( nzb+1, 1, bc_dirichlet_n ), & ! start index time dimension |
---|
674 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & ! number of elements along x |
---|
675 | MERGE( nxr-nxl+1, 0, bc_dirichlet_n ), & ! number of elements alogn z |
---|
676 | MERGE( nest_offl%nzu, 0, bc_dirichlet_n ), & ! number of time steps (2 or 0) |
---|
677 | MERGE( 2, 0, bc_dirichlet_n ), & ! parallel IO when compiled accordingly |
---|
678 | .TRUE. ) |
---|
679 | ENDIF |
---|
680 | IF ( humidity ) THEN |
---|
681 | CALL get_variable( pids_id, 'ls_forcing_north_qv', & ! array to be read |
---|
682 | nest_offl%q_north, & ! start index x direction |
---|
683 | MERGE( nxl+1, 1, bc_dirichlet_n ), & ! start index z direction |
---|
684 | MERGE( nzb+1, 1, bc_dirichlet_n ), & ! start index time dimension |
---|
685 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & ! number of elements along x |
---|
686 | MERGE( nxr-nxl+1, 0, bc_dirichlet_n ), & ! number of elements alogn z |
---|
687 | MERGE( nest_offl%nzu, 0, bc_dirichlet_n ), & ! number of time steps (2 or 0) |
---|
688 | MERGE( 2, 0, bc_dirichlet_n ), & ! parallel IO when compiled accordingly |
---|
689 | .TRUE. ) |
---|
690 | ENDIF |
---|
691 | |
---|
692 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
693 | DO n = 1, UBOUND(nest_offl%var_names_chem_n, 1) |
---|
694 | IF ( check_existence( nest_offl%var_names, & |
---|
695 | nest_offl%var_names_chem_n(n) ) ) THEN |
---|
696 | CALL get_variable( pids_id, & |
---|
697 | TRIM( nest_offl%var_names_chem_n(n) ), & |
---|
698 | nest_offl%chem_north(:,:,:,n), & |
---|
699 | MERGE( nxl+1, 1, bc_dirichlet_n ), & |
---|
700 | MERGE( nzb+1, 1, bc_dirichlet_n ), & |
---|
701 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_n ), & |
---|
702 | MERGE( nxr-nxl+1, 0, bc_dirichlet_n ), & |
---|
703 | MERGE( nest_offl%nzu, 0, bc_dirichlet_n ), & |
---|
704 | MERGE( 2, 0, bc_dirichlet_n ), & |
---|
705 | .TRUE. ) |
---|
706 | nest_offl%chem_from_file_n(n) = .TRUE. |
---|
707 | ENDIF |
---|
708 | ENDDO |
---|
709 | ENDIF |
---|
710 | ! |
---|
711 | !-- Read data for southern boundary |
---|
712 | CALL get_variable( pids_id, 'ls_forcing_south_u', & ! array to be read |
---|
713 | nest_offl%u_south, & ! start index x direction |
---|
714 | MERGE( nxlu, 1, bc_dirichlet_s ), & ! start index z direction |
---|
715 | MERGE( nzb+1, 1, bc_dirichlet_s ), & ! start index time dimension |
---|
716 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & ! number of elements along x |
---|
717 | MERGE( nxr-nxlu+1, 0, bc_dirichlet_s ), & ! number of elements alogn z |
---|
718 | MERGE( nest_offl%nzu, 0, bc_dirichlet_s ), & ! number of time steps (2 or 0) |
---|
719 | MERGE( 2, 0, bc_dirichlet_s ), & ! parallel IO when compiled accordingly |
---|
720 | .TRUE. ) |
---|
721 | |
---|
722 | CALL get_variable( pids_id, 'ls_forcing_south_v', & ! array to be read |
---|
723 | nest_offl%v_south, & ! start index x direction |
---|
724 | MERGE( nxl+1, 1, bc_dirichlet_s ), & ! start index z direction |
---|
725 | MERGE( nzb+1, 1, bc_dirichlet_s ), & ! start index time dimension |
---|
726 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & ! number of elements along x |
---|
727 | MERGE( nxr-nxl+1, 0, bc_dirichlet_s ), & ! number of elements alogn z |
---|
728 | MERGE( nest_offl%nzu, 0, bc_dirichlet_s ), & ! number of time steps (2 or 0) |
---|
729 | MERGE( 2, 0, bc_dirichlet_s ), & ! parallel IO when compiled accordingly |
---|
730 | .TRUE. ) |
---|
731 | |
---|
732 | CALL get_variable( pids_id, 'ls_forcing_south_w', & ! array to be read |
---|
733 | nest_offl%w_south, & ! start index x direction |
---|
734 | MERGE( nxl+1, 1, bc_dirichlet_s ), & ! start index z direction |
---|
735 | MERGE( nzb+1, 1, bc_dirichlet_s ), & ! start index time dimension |
---|
736 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & ! number of elements along x |
---|
737 | MERGE( nxr-nxl+1, 0, bc_dirichlet_s ), & ! number of elements alogn z |
---|
738 | MERGE( nest_offl%nzw, 0, bc_dirichlet_s ), & ! number of time steps (2 or 0) |
---|
739 | MERGE( 2, 0, bc_dirichlet_s ), & ! parallel IO when compiled accordingly |
---|
740 | .TRUE. ) |
---|
741 | |
---|
742 | IF ( .NOT. neutral ) THEN |
---|
743 | CALL get_variable( pids_id, 'ls_forcing_south_pt', & ! array to be read |
---|
744 | nest_offl%pt_south, & ! start index x direction |
---|
745 | MERGE( nxl+1, 1, bc_dirichlet_s ), & ! start index z direction |
---|
746 | MERGE( nzb+1, 1, bc_dirichlet_s ), & ! start index time dimension |
---|
747 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & ! number of elements along x |
---|
748 | MERGE( nxr-nxl+1, 0, bc_dirichlet_s ), & ! number of elements alogn z |
---|
749 | MERGE( nest_offl%nzu, 0, bc_dirichlet_s ), & ! number of time steps (2 or 0) |
---|
750 | MERGE( 2, 0, bc_dirichlet_s ), & ! parallel IO when compiled accordingly |
---|
751 | .TRUE. ) |
---|
752 | ENDIF |
---|
753 | IF ( humidity ) THEN |
---|
754 | CALL get_variable( pids_id, 'ls_forcing_south_qv', & ! array to be read |
---|
755 | nest_offl%q_south, & ! start index x direction |
---|
756 | MERGE( nxl+1, 1, bc_dirichlet_s ), & ! start index z direction |
---|
757 | MERGE( nzb+1, 1, bc_dirichlet_s ), & ! start index time dimension |
---|
758 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & ! number of elements along x |
---|
759 | MERGE( nxr-nxl+1, 0, bc_dirichlet_s ), & ! number of elements alogn z |
---|
760 | MERGE( nest_offl%nzu, 0, bc_dirichlet_s ), & ! number of time steps (2 or 0) |
---|
761 | MERGE( 2, 0, bc_dirichlet_s ), & ! parallel IO when compiled accordingly |
---|
762 | .TRUE. ) |
---|
763 | ENDIF |
---|
764 | |
---|
765 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
766 | DO n = 1, UBOUND(nest_offl%var_names_chem_s, 1) |
---|
767 | IF ( check_existence( nest_offl%var_names, & |
---|
768 | nest_offl%var_names_chem_s(n) ) ) THEN |
---|
769 | CALL get_variable( pids_id, & |
---|
770 | TRIM( nest_offl%var_names_chem_s(n) ), & |
---|
771 | nest_offl%chem_south(:,:,:,n), & |
---|
772 | MERGE( nxl+1, 1, bc_dirichlet_s ), & |
---|
773 | MERGE( nzb+1, 1, bc_dirichlet_s ), & |
---|
774 | MERGE( nest_offl%tind+1, 1, bc_dirichlet_s ), & |
---|
775 | MERGE( nxr-nxl+1, 0, bc_dirichlet_s ), & |
---|
776 | MERGE( nest_offl%nzu, 0, bc_dirichlet_s ), & |
---|
777 | MERGE( 2, 0, bc_dirichlet_s ), & |
---|
778 | .TRUE. ) |
---|
779 | nest_offl%chem_from_file_s(n) = .TRUE. |
---|
780 | ENDIF |
---|
781 | ENDDO |
---|
782 | ENDIF |
---|
783 | ! |
---|
784 | !-- Top boundary |
---|
785 | CALL get_variable( pids_id, 'ls_forcing_top_u', & |
---|
786 | nest_offl%u_top(0:1,nys:nyn,nxlu:nxr), & |
---|
787 | nxlu, nys+1, nest_offl%tind+1, & |
---|
788 | nxr-nxlu+1, nyn-nys+1, 2, .TRUE. ) |
---|
789 | |
---|
790 | CALL get_variable( pids_id, 'ls_forcing_top_v', & |
---|
791 | nest_offl%v_top(0:1,nysv:nyn,nxl:nxr), & |
---|
792 | nxl+1, nysv, nest_offl%tind+1, & |
---|
793 | nxr-nxl+1, nyn-nysv+1, 2, .TRUE. ) |
---|
794 | |
---|
795 | CALL get_variable( pids_id, 'ls_forcing_top_w', & |
---|
796 | nest_offl%w_top(0:1,nys:nyn,nxl:nxr), & |
---|
797 | nxl+1, nys+1, nest_offl%tind+1, & |
---|
798 | nxr-nxl+1, nyn-nys+1, 2, .TRUE. ) |
---|
799 | |
---|
800 | IF ( .NOT. neutral ) THEN |
---|
801 | CALL get_variable( pids_id, 'ls_forcing_top_pt', & |
---|
802 | nest_offl%pt_top(0:1,nys:nyn,nxl:nxr), & |
---|
803 | nxl+1, nys+1, nest_offl%tind+1, & |
---|
804 | nxr-nxl+1, nyn-nys+1, 2, .TRUE. ) |
---|
805 | ENDIF |
---|
806 | IF ( humidity ) THEN |
---|
807 | CALL get_variable( pids_id, 'ls_forcing_top_qv', & |
---|
808 | nest_offl%q_top(0:1,nys:nyn,nxl:nxr), & |
---|
809 | nxl+1, nys+1, nest_offl%tind+1, & |
---|
810 | nxr-nxl+1, nyn-nys+1, 2, .TRUE. ) |
---|
811 | ENDIF |
---|
812 | |
---|
813 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
814 | DO n = 1, UBOUND(nest_offl%var_names_chem_t, 1) |
---|
815 | IF ( check_existence( nest_offl%var_names, & |
---|
816 | nest_offl%var_names_chem_t(n) ) ) THEN |
---|
817 | CALL get_variable( pids_id, & |
---|
818 | TRIM( nest_offl%var_names_chem_t(n) ), & |
---|
819 | nest_offl%chem_top(0:1,nys:nyn,nxl:nxr,n), & |
---|
820 | nxl+1, nys+1, nest_offl%tind+1, & |
---|
821 | nxr-nxl+1, nyn-nys+1, 2, .TRUE. ) |
---|
822 | nest_offl%chem_from_file_t(n) = .TRUE. |
---|
823 | ENDIF |
---|
824 | ENDDO |
---|
825 | ENDIF |
---|
826 | |
---|
827 | ! |
---|
828 | !-- Close input file |
---|
829 | CALL close_input_file( pids_id ) |
---|
830 | #endif |
---|
831 | ! |
---|
832 | !-- Set control flag to indicate that boundary data has been initially |
---|
833 | !-- input. |
---|
834 | nest_offl%init = .TRUE. |
---|
835 | ! |
---|
836 | !-- Call offline nesting for salsa |
---|
837 | IF ( salsa ) CALL salsa_nesting_offl_input |
---|
838 | ! |
---|
839 | !-- End of CPU measurement |
---|
840 | CALL cpu_log( log_point_s(86), 'NetCDF input forcing', 'stop' ) |
---|
841 | |
---|
842 | END SUBROUTINE nesting_offl_input |
---|
843 | |
---|
844 | |
---|
845 | !------------------------------------------------------------------------------! |
---|
846 | ! Description: |
---|
847 | ! ------------ |
---|
848 | !> In this subroutine a constant mass within the model domain is guaranteed. |
---|
849 | !> Larger-scale models may be based on a compressible equation system, which is |
---|
850 | !> not consistent with PALMs incompressible equation system. In order to avoid |
---|
851 | !> a decrease or increase of mass during the simulation, non-divergent flow |
---|
852 | !> through the lateral and top boundaries is compensated by the vertical wind |
---|
853 | !> component at the top boundary. |
---|
854 | !------------------------------------------------------------------------------! |
---|
855 | SUBROUTINE nesting_offl_mass_conservation |
---|
856 | |
---|
857 | INTEGER(iwp) :: i !< grid index in x-direction |
---|
858 | INTEGER(iwp) :: j !< grid index in y-direction |
---|
859 | INTEGER(iwp) :: k !< grid index in z-direction |
---|
860 | |
---|
861 | REAL(wp) :: d_area_t !< inverse of the total area of the horizontal model domain |
---|
862 | REAL(wp) :: w_correct !< vertical velocity increment required to compensate non-divergent flow through the boundaries |
---|
863 | REAL(wp), DIMENSION(1:3) :: volume_flow_l !< local volume flow |
---|
864 | |
---|
865 | |
---|
866 | IF ( debug_output_timestep ) CALL debug_message( 'nesting_offl_mass_conservation', 'start' ) |
---|
867 | |
---|
868 | CALL cpu_log( log_point(58), 'offline nesting', 'start' ) |
---|
869 | |
---|
870 | volume_flow = 0.0_wp |
---|
871 | volume_flow_l = 0.0_wp |
---|
872 | |
---|
873 | d_area_t = 1.0_wp / ( ( nx + 1 ) * dx * ( ny + 1 ) * dy ) |
---|
874 | |
---|
875 | IF ( bc_dirichlet_l ) THEN |
---|
876 | i = nxl |
---|
877 | DO j = nys, nyn |
---|
878 | DO k = nzb+1, nzt |
---|
879 | volume_flow_l(1) = volume_flow_l(1) + u(k,j,i) * dzw(k) * dy & |
---|
880 | * rho_air(k) & |
---|
881 | * MERGE( 1.0_wp, 0.0_wp, & |
---|
882 | BTEST( wall_flags_total_0(k,j,i), 1 ) ) |
---|
883 | ENDDO |
---|
884 | ENDDO |
---|
885 | ENDIF |
---|
886 | IF ( bc_dirichlet_r ) THEN |
---|
887 | i = nxr+1 |
---|
888 | DO j = nys, nyn |
---|
889 | DO k = nzb+1, nzt |
---|
890 | volume_flow_l(1) = volume_flow_l(1) - u(k,j,i) * dzw(k) * dy & |
---|
891 | * rho_air(k) & |
---|
892 | * MERGE( 1.0_wp, 0.0_wp, & |
---|
893 | BTEST( wall_flags_total_0(k,j,i), 1 ) ) |
---|
894 | ENDDO |
---|
895 | ENDDO |
---|
896 | ENDIF |
---|
897 | IF ( bc_dirichlet_s ) THEN |
---|
898 | j = nys |
---|
899 | DO i = nxl, nxr |
---|
900 | DO k = nzb+1, nzt |
---|
901 | volume_flow_l(2) = volume_flow_l(2) + v(k,j,i) * dzw(k) * dx & |
---|
902 | * rho_air(k) & |
---|
903 | * MERGE( 1.0_wp, 0.0_wp, & |
---|
904 | BTEST( wall_flags_total_0(k,j,i), 2 ) ) |
---|
905 | ENDDO |
---|
906 | ENDDO |
---|
907 | ENDIF |
---|
908 | IF ( bc_dirichlet_n ) THEN |
---|
909 | j = nyn+1 |
---|
910 | DO i = nxl, nxr |
---|
911 | DO k = nzb+1, nzt |
---|
912 | volume_flow_l(2) = volume_flow_l(2) - v(k,j,i) * dzw(k) * dx & |
---|
913 | * rho_air(k) & |
---|
914 | * MERGE( 1.0_wp, 0.0_wp, & |
---|
915 | BTEST( wall_flags_total_0(k,j,i), 2 ) ) |
---|
916 | ENDDO |
---|
917 | ENDDO |
---|
918 | ENDIF |
---|
919 | ! |
---|
920 | !-- Top boundary |
---|
921 | k = nzt |
---|
922 | DO i = nxl, nxr |
---|
923 | DO j = nys, nyn |
---|
924 | volume_flow_l(3) = volume_flow_l(3) - rho_air_zw(k) * w(k,j,i) * dx * dy |
---|
925 | ENDDO |
---|
926 | ENDDO |
---|
927 | |
---|
928 | #if defined( __parallel ) |
---|
929 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
---|
930 | CALL MPI_ALLREDUCE( volume_flow_l, volume_flow, 3, MPI_REAL, MPI_SUM, & |
---|
931 | comm2d, ierr ) |
---|
932 | #else |
---|
933 | volume_flow = volume_flow_l |
---|
934 | #endif |
---|
935 | |
---|
936 | w_correct = SUM( volume_flow ) * d_area_t * drho_air_zw(nzt) |
---|
937 | |
---|
938 | DO i = nxl, nxr |
---|
939 | DO j = nys, nyn |
---|
940 | DO k = nzt, nzt + 1 |
---|
941 | w(k,j,i) = w(k,j,i) + w_correct & |
---|
942 | * MERGE( 1.0_wp, 0.0_wp, & |
---|
943 | BTEST( wall_flags_total_0(k,j,i), 3 ) ) |
---|
944 | ENDDO |
---|
945 | ENDDO |
---|
946 | ENDDO |
---|
947 | |
---|
948 | CALL cpu_log( log_point(58), 'offline nesting', 'stop' ) |
---|
949 | |
---|
950 | IF ( debug_output_timestep ) CALL debug_message( 'nesting_offl_mass_conservation', 'end' ) |
---|
951 | |
---|
952 | END SUBROUTINE nesting_offl_mass_conservation |
---|
953 | |
---|
954 | |
---|
955 | !------------------------------------------------------------------------------! |
---|
956 | ! Description: |
---|
957 | ! ------------ |
---|
958 | !> Set the lateral and top boundary conditions in case the PALM domain is |
---|
959 | !> nested offline in a mesoscale model. Further, average boundary data and |
---|
960 | !> determine mean profiles, further used for correct damping in the sponge |
---|
961 | !> layer. |
---|
962 | !------------------------------------------------------------------------------! |
---|
963 | SUBROUTINE nesting_offl_bc |
---|
964 | |
---|
965 | USE exchange_horiz_mod, & |
---|
966 | ONLY: exchange_horiz |
---|
967 | |
---|
968 | INTEGER(iwp) :: i !< running index x-direction |
---|
969 | INTEGER(iwp) :: j !< running index y-direction |
---|
970 | INTEGER(iwp) :: k !< running index z-direction |
---|
971 | INTEGER(iwp) :: n !< running index for chemical species |
---|
972 | |
---|
973 | REAL(wp), DIMENSION(nzb:nzt+1) :: pt_ref !< reference profile for potential temperature |
---|
974 | REAL(wp), DIMENSION(nzb:nzt+1) :: pt_ref_l !< reference profile for potential temperature on subdomain |
---|
975 | REAL(wp), DIMENSION(nzb:nzt+1) :: q_ref !< reference profile for mixing ratio |
---|
976 | REAL(wp), DIMENSION(nzb:nzt+1) :: q_ref_l !< reference profile for mixing ratio on subdomain |
---|
977 | REAL(wp), DIMENSION(nzb:nzt+1) :: u_ref !< reference profile for u-component |
---|
978 | REAL(wp), DIMENSION(nzb:nzt+1) :: u_ref_l !< reference profile for u-component on subdomain |
---|
979 | REAL(wp), DIMENSION(nzb:nzt+1) :: v_ref !< reference profile for v-component |
---|
980 | REAL(wp), DIMENSION(nzb:nzt+1) :: v_ref_l !< reference profile for v-component on subdomain |
---|
981 | |
---|
982 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: ref_chem !< reference profile for chemical species |
---|
983 | REAL(wp), DIMENSION(:,:), ALLOCATABLE :: ref_chem_l !< reference profile for chemical species on subdomain |
---|
984 | |
---|
985 | IF ( debug_output_timestep ) CALL debug_message( 'nesting_offl_bc', 'start' ) |
---|
986 | |
---|
987 | CALL cpu_log( log_point(58), 'offline nesting', 'start' ) |
---|
988 | ! |
---|
989 | !-- Initialize mean profiles, derived from boundary data, to zero |
---|
990 | pt_ref = 0.0_wp |
---|
991 | q_ref = 0.0_wp |
---|
992 | u_ref = 0.0_wp |
---|
993 | v_ref = 0.0_wp |
---|
994 | |
---|
995 | pt_ref_l = 0.0_wp |
---|
996 | q_ref_l = 0.0_wp |
---|
997 | u_ref_l = 0.0_wp |
---|
998 | v_ref_l = 0.0_wp |
---|
999 | ! |
---|
1000 | !-- If required, allocate temporary arrays to compute chemistry mean profiles |
---|
1001 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1002 | ALLOCATE( ref_chem(nzb:nzt+1,1:UBOUND( chem_species, 1 ) ) ) |
---|
1003 | ALLOCATE( ref_chem_l(nzb:nzt+1,1:UBOUND( chem_species, 1 ) ) ) |
---|
1004 | ref_chem = 0.0_wp |
---|
1005 | ref_chem_l = 0.0_wp |
---|
1006 | ENDIF |
---|
1007 | ! |
---|
1008 | !-- Set boundary conditions of u-, v-, w-component, as well as q, and pt. |
---|
1009 | !-- Note, boundary values at the left boundary: i=-1 (v,w,pt,q) and |
---|
1010 | !-- i=0 (u), at the right boundary: i=nxr+1 (all), at the south boundary: |
---|
1011 | !-- j=-1 (u,w,pt,q) and j=0 (v), at the north boundary: j=nyn+1 (all). |
---|
1012 | !-- Please note, at the left (for u) and south (for v) boundary, values |
---|
1013 | !-- for u and v are set also at i/j=-1, since these values are used in |
---|
1014 | !-- boundary_conditions() to restore prognostic values. |
---|
1015 | !-- Further, sum up data to calculate mean profiles from boundary data, |
---|
1016 | !-- used for Rayleigh damping. |
---|
1017 | IF ( bc_dirichlet_l ) THEN |
---|
1018 | |
---|
1019 | DO j = nys, nyn |
---|
1020 | DO k = nzb+1, nzt |
---|
1021 | u(k,j,0) = interpolate_in_time( nest_offl%u_left(0,k,j), & |
---|
1022 | nest_offl%u_left(1,k,j), & |
---|
1023 | fac_dt ) * & |
---|
1024 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1025 | BTEST( wall_flags_total_0(k,j,0), 1 ) ) |
---|
1026 | u(k,j,-1) = u(k,j,0) |
---|
1027 | ENDDO |
---|
1028 | u_ref_l(nzb+1:nzt) = u_ref_l(nzb+1:nzt) + u(nzb+1:nzt,j,0) |
---|
1029 | ENDDO |
---|
1030 | |
---|
1031 | DO j = nys, nyn |
---|
1032 | DO k = nzb+1, nzt-1 |
---|
1033 | w(k,j,-1) = interpolate_in_time( nest_offl%w_left(0,k,j), & |
---|
1034 | nest_offl%w_left(1,k,j), & |
---|
1035 | fac_dt ) * & |
---|
1036 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1037 | BTEST( wall_flags_total_0(k,j,-1), 3 ) ) |
---|
1038 | ENDDO |
---|
1039 | w(nzt,j,-1) = w(nzt-1,j,-1) |
---|
1040 | ENDDO |
---|
1041 | |
---|
1042 | DO j = nysv, nyn |
---|
1043 | DO k = nzb+1, nzt |
---|
1044 | v(k,j,-1) = interpolate_in_time( nest_offl%v_left(0,k,j), & |
---|
1045 | nest_offl%v_left(1,k,j), & |
---|
1046 | fac_dt ) * & |
---|
1047 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1048 | BTEST( wall_flags_total_0(k,j,-1), 2 ) ) |
---|
1049 | ENDDO |
---|
1050 | v_ref_l(nzb+1:nzt) = v_ref_l(nzb+1:nzt) + v(nzb+1:nzt,j,-1) |
---|
1051 | ENDDO |
---|
1052 | |
---|
1053 | IF ( .NOT. neutral ) THEN |
---|
1054 | DO j = nys, nyn |
---|
1055 | DO k = nzb+1, nzt |
---|
1056 | pt(k,j,-1) = interpolate_in_time( nest_offl%pt_left(0,k,j), & |
---|
1057 | nest_offl%pt_left(1,k,j), & |
---|
1058 | fac_dt ) |
---|
1059 | |
---|
1060 | ENDDO |
---|
1061 | pt_ref_l(nzb+1:nzt) = pt_ref_l(nzb+1:nzt) + pt(nzb+1:nzt,j,-1) |
---|
1062 | ENDDO |
---|
1063 | ENDIF |
---|
1064 | |
---|
1065 | IF ( humidity ) THEN |
---|
1066 | DO j = nys, nyn |
---|
1067 | DO k = nzb+1, nzt |
---|
1068 | q(k,j,-1) = interpolate_in_time( nest_offl%q_left(0,k,j), & |
---|
1069 | nest_offl%q_left(1,k,j), & |
---|
1070 | fac_dt ) |
---|
1071 | |
---|
1072 | ENDDO |
---|
1073 | q_ref_l(nzb+1:nzt) = q_ref_l(nzb+1:nzt) + q(nzb+1:nzt,j,-1) |
---|
1074 | ENDDO |
---|
1075 | ENDIF |
---|
1076 | |
---|
1077 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1078 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1079 | IF ( nest_offl%chem_from_file_l(n) ) THEN |
---|
1080 | DO j = nys, nyn |
---|
1081 | DO k = nzb+1, nzt |
---|
1082 | chem_species(n)%conc(k,j,-1) = interpolate_in_time( & |
---|
1083 | nest_offl%chem_left(0,k,j,n),& |
---|
1084 | nest_offl%chem_left(1,k,j,n),& |
---|
1085 | fac_dt ) |
---|
1086 | ENDDO |
---|
1087 | ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & |
---|
1088 | + chem_species(n)%conc(nzb+1:nzt,j,-1) |
---|
1089 | ENDDO |
---|
1090 | ENDIF |
---|
1091 | ENDDO |
---|
1092 | ENDIF |
---|
1093 | |
---|
1094 | ENDIF |
---|
1095 | |
---|
1096 | IF ( bc_dirichlet_r ) THEN |
---|
1097 | |
---|
1098 | DO j = nys, nyn |
---|
1099 | DO k = nzb+1, nzt |
---|
1100 | u(k,j,nxr+1) = interpolate_in_time( nest_offl%u_right(0,k,j), & |
---|
1101 | nest_offl%u_right(1,k,j), & |
---|
1102 | fac_dt ) * & |
---|
1103 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1104 | BTEST( wall_flags_total_0(k,j,nxr+1), 1 ) ) |
---|
1105 | ENDDO |
---|
1106 | u_ref_l(nzb+1:nzt) = u_ref_l(nzb+1:nzt) + u(nzb+1:nzt,j,nxr+1) |
---|
1107 | ENDDO |
---|
1108 | DO j = nys, nyn |
---|
1109 | DO k = nzb+1, nzt-1 |
---|
1110 | w(k,j,nxr+1) = interpolate_in_time( nest_offl%w_right(0,k,j), & |
---|
1111 | nest_offl%w_right(1,k,j), & |
---|
1112 | fac_dt ) * & |
---|
1113 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1114 | BTEST( wall_flags_total_0(k,j,nxr+1), 3 ) ) |
---|
1115 | ENDDO |
---|
1116 | w(nzt,j,nxr+1) = w(nzt-1,j,nxr+1) |
---|
1117 | ENDDO |
---|
1118 | |
---|
1119 | DO j = nysv, nyn |
---|
1120 | DO k = nzb+1, nzt |
---|
1121 | v(k,j,nxr+1) = interpolate_in_time( nest_offl%v_right(0,k,j), & |
---|
1122 | nest_offl%v_right(1,k,j), & |
---|
1123 | fac_dt ) * & |
---|
1124 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1125 | BTEST( wall_flags_total_0(k,j,nxr+1), 2 ) ) |
---|
1126 | ENDDO |
---|
1127 | v_ref_l(nzb+1:nzt) = v_ref_l(nzb+1:nzt) + v(nzb+1:nzt,j,nxr+1) |
---|
1128 | ENDDO |
---|
1129 | |
---|
1130 | IF ( .NOT. neutral ) THEN |
---|
1131 | DO j = nys, nyn |
---|
1132 | DO k = nzb+1, nzt |
---|
1133 | pt(k,j,nxr+1) = interpolate_in_time( & |
---|
1134 | nest_offl%pt_right(0,k,j), & |
---|
1135 | nest_offl%pt_right(1,k,j), & |
---|
1136 | fac_dt ) |
---|
1137 | ENDDO |
---|
1138 | pt_ref_l(nzb+1:nzt) = pt_ref_l(nzb+1:nzt) + pt(nzb+1:nzt,j,nxr+1) |
---|
1139 | ENDDO |
---|
1140 | ENDIF |
---|
1141 | |
---|
1142 | IF ( humidity ) THEN |
---|
1143 | DO j = nys, nyn |
---|
1144 | DO k = nzb+1, nzt |
---|
1145 | q(k,j,nxr+1) = interpolate_in_time( & |
---|
1146 | nest_offl%q_right(0,k,j), & |
---|
1147 | nest_offl%q_right(1,k,j), & |
---|
1148 | fac_dt ) |
---|
1149 | |
---|
1150 | ENDDO |
---|
1151 | q_ref_l(nzb+1:nzt) = q_ref_l(nzb+1:nzt) + q(nzb+1:nzt,j,nxr+1) |
---|
1152 | ENDDO |
---|
1153 | ENDIF |
---|
1154 | |
---|
1155 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1156 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1157 | IF ( nest_offl%chem_from_file_r(n) ) THEN |
---|
1158 | DO j = nys, nyn |
---|
1159 | DO k = nzb+1, nzt |
---|
1160 | chem_species(n)%conc(k,j,nxr+1) = interpolate_in_time(& |
---|
1161 | nest_offl%chem_right(0,k,j,n),& |
---|
1162 | nest_offl%chem_right(1,k,j,n),& |
---|
1163 | fac_dt ) |
---|
1164 | ENDDO |
---|
1165 | ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & |
---|
1166 | + chem_species(n)%conc(nzb+1:nzt,j,nxr+1) |
---|
1167 | ENDDO |
---|
1168 | ENDIF |
---|
1169 | ENDDO |
---|
1170 | ENDIF |
---|
1171 | |
---|
1172 | ENDIF |
---|
1173 | |
---|
1174 | IF ( bc_dirichlet_s ) THEN |
---|
1175 | |
---|
1176 | DO i = nxl, nxr |
---|
1177 | DO k = nzb+1, nzt |
---|
1178 | v(k,0,i) = interpolate_in_time( nest_offl%v_south(0,k,i), & |
---|
1179 | nest_offl%v_south(1,k,i), & |
---|
1180 | fac_dt ) * & |
---|
1181 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1182 | BTEST( wall_flags_total_0(k,0,i), 2 ) ) |
---|
1183 | v(k,-1,i) = v(k,0,i) |
---|
1184 | ENDDO |
---|
1185 | v_ref_l(nzb+1:nzt) = v_ref_l(nzb+1:nzt) + v(nzb+1:nzt,0,i) |
---|
1186 | ENDDO |
---|
1187 | |
---|
1188 | DO i = nxl, nxr |
---|
1189 | DO k = nzb+1, nzt-1 |
---|
1190 | w(k,-1,i) = interpolate_in_time( nest_offl%w_south(0,k,i), & |
---|
1191 | nest_offl%w_south(1,k,i), & |
---|
1192 | fac_dt ) * & |
---|
1193 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1194 | BTEST( wall_flags_total_0(k,-1,i), 3 ) ) |
---|
1195 | ENDDO |
---|
1196 | w(nzt,-1,i) = w(nzt-1,-1,i) |
---|
1197 | ENDDO |
---|
1198 | |
---|
1199 | DO i = nxlu, nxr |
---|
1200 | DO k = nzb+1, nzt |
---|
1201 | u(k,-1,i) = interpolate_in_time( nest_offl%u_south(0,k,i), & |
---|
1202 | nest_offl%u_south(1,k,i), & |
---|
1203 | fac_dt ) * & |
---|
1204 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1205 | BTEST( wall_flags_total_0(k,-1,i), 1 ) ) |
---|
1206 | ENDDO |
---|
1207 | u_ref_l(nzb+1:nzt) = u_ref_l(nzb+1:nzt) + u(nzb+1:nzt,-1,i) |
---|
1208 | ENDDO |
---|
1209 | |
---|
1210 | IF ( .NOT. neutral ) THEN |
---|
1211 | DO i = nxl, nxr |
---|
1212 | DO k = nzb+1, nzt |
---|
1213 | pt(k,-1,i) = interpolate_in_time( & |
---|
1214 | nest_offl%pt_south(0,k,i), & |
---|
1215 | nest_offl%pt_south(1,k,i), & |
---|
1216 | fac_dt ) |
---|
1217 | |
---|
1218 | ENDDO |
---|
1219 | pt_ref_l(nzb+1:nzt) = pt_ref_l(nzb+1:nzt) + pt(nzb+1:nzt,-1,i) |
---|
1220 | ENDDO |
---|
1221 | ENDIF |
---|
1222 | |
---|
1223 | IF ( humidity ) THEN |
---|
1224 | DO i = nxl, nxr |
---|
1225 | DO k = nzb+1, nzt |
---|
1226 | q(k,-1,i) = interpolate_in_time( & |
---|
1227 | nest_offl%q_south(0,k,i), & |
---|
1228 | nest_offl%q_south(1,k,i), & |
---|
1229 | fac_dt ) |
---|
1230 | |
---|
1231 | ENDDO |
---|
1232 | q_ref_l(nzb+1:nzt) = q_ref_l(nzb+1:nzt) + q(nzb+1:nzt,-1,i) |
---|
1233 | ENDDO |
---|
1234 | ENDIF |
---|
1235 | |
---|
1236 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1237 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1238 | IF ( nest_offl%chem_from_file_s(n) ) THEN |
---|
1239 | DO i = nxl, nxr |
---|
1240 | DO k = nzb+1, nzt |
---|
1241 | chem_species(n)%conc(k,-1,i) = interpolate_in_time( & |
---|
1242 | nest_offl%chem_south(0,k,i,n),& |
---|
1243 | nest_offl%chem_south(1,k,i,n),& |
---|
1244 | fac_dt ) |
---|
1245 | ENDDO |
---|
1246 | ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & |
---|
1247 | + chem_species(n)%conc(nzb+1:nzt,-1,i) |
---|
1248 | ENDDO |
---|
1249 | ENDIF |
---|
1250 | ENDDO |
---|
1251 | ENDIF |
---|
1252 | |
---|
1253 | ENDIF |
---|
1254 | |
---|
1255 | IF ( bc_dirichlet_n ) THEN |
---|
1256 | |
---|
1257 | DO i = nxl, nxr |
---|
1258 | DO k = nzb+1, nzt |
---|
1259 | v(k,nyn+1,i) = interpolate_in_time( nest_offl%v_north(0,k,i), & |
---|
1260 | nest_offl%v_north(1,k,i), & |
---|
1261 | fac_dt ) * & |
---|
1262 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1263 | BTEST( wall_flags_total_0(k,nyn+1,i), 2 ) ) |
---|
1264 | ENDDO |
---|
1265 | v_ref_l(nzb+1:nzt) = v_ref_l(nzb+1:nzt) + v(nzb+1:nzt,nyn+1,i) |
---|
1266 | ENDDO |
---|
1267 | DO i = nxl, nxr |
---|
1268 | DO k = nzb+1, nzt-1 |
---|
1269 | w(k,nyn+1,i) = interpolate_in_time( nest_offl%w_north(0,k,i), & |
---|
1270 | nest_offl%w_north(1,k,i), & |
---|
1271 | fac_dt ) * & |
---|
1272 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1273 | BTEST( wall_flags_total_0(k,nyn+1,i), 3 ) ) |
---|
1274 | ENDDO |
---|
1275 | w(nzt,nyn+1,i) = w(nzt-1,nyn+1,i) |
---|
1276 | ENDDO |
---|
1277 | |
---|
1278 | DO i = nxlu, nxr |
---|
1279 | DO k = nzb+1, nzt |
---|
1280 | u(k,nyn+1,i) = interpolate_in_time( nest_offl%u_north(0,k,i), & |
---|
1281 | nest_offl%u_north(1,k,i), & |
---|
1282 | fac_dt ) * & |
---|
1283 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1284 | BTEST( wall_flags_total_0(k,nyn+1,i), 1 ) ) |
---|
1285 | |
---|
1286 | ENDDO |
---|
1287 | u_ref_l(nzb+1:nzt) = u_ref_l(nzb+1:nzt) + u(nzb+1:nzt,nyn+1,i) |
---|
1288 | ENDDO |
---|
1289 | |
---|
1290 | IF ( .NOT. neutral ) THEN |
---|
1291 | DO i = nxl, nxr |
---|
1292 | DO k = nzb+1, nzt |
---|
1293 | pt(k,nyn+1,i) = interpolate_in_time( & |
---|
1294 | nest_offl%pt_north(0,k,i), & |
---|
1295 | nest_offl%pt_north(1,k,i), & |
---|
1296 | fac_dt ) |
---|
1297 | |
---|
1298 | ENDDO |
---|
1299 | pt_ref_l(nzb+1:nzt) = pt_ref_l(nzb+1:nzt) + pt(nzb+1:nzt,nyn+1,i) |
---|
1300 | ENDDO |
---|
1301 | ENDIF |
---|
1302 | |
---|
1303 | IF ( humidity ) THEN |
---|
1304 | DO i = nxl, nxr |
---|
1305 | DO k = nzb+1, nzt |
---|
1306 | q(k,nyn+1,i) = interpolate_in_time( & |
---|
1307 | nest_offl%q_north(0,k,i), & |
---|
1308 | nest_offl%q_north(1,k,i), & |
---|
1309 | fac_dt ) |
---|
1310 | |
---|
1311 | ENDDO |
---|
1312 | q_ref_l(nzb+1:nzt) = q_ref_l(nzb+1:nzt) + q(nzb+1:nzt,nyn+1,i) |
---|
1313 | ENDDO |
---|
1314 | ENDIF |
---|
1315 | |
---|
1316 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1317 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1318 | IF ( nest_offl%chem_from_file_n(n) ) THEN |
---|
1319 | DO i = nxl, nxr |
---|
1320 | DO k = nzb+1, nzt |
---|
1321 | chem_species(n)%conc(k,nyn+1,i) = interpolate_in_time(& |
---|
1322 | nest_offl%chem_north(0,k,i,n),& |
---|
1323 | nest_offl%chem_north(1,k,i,n),& |
---|
1324 | fac_dt ) |
---|
1325 | ENDDO |
---|
1326 | ref_chem_l(nzb+1:nzt,n) = ref_chem_l(nzb+1:nzt,n) & |
---|
1327 | + chem_species(n)%conc(nzb+1:nzt,nyn+1,i) |
---|
1328 | ENDDO |
---|
1329 | ENDIF |
---|
1330 | ENDDO |
---|
1331 | ENDIF |
---|
1332 | |
---|
1333 | ENDIF |
---|
1334 | ! |
---|
1335 | !-- Top boundary |
---|
1336 | DO i = nxlu, nxr |
---|
1337 | DO j = nys, nyn |
---|
1338 | u(nzt+1,j,i) = interpolate_in_time( nest_offl%u_top(0,j,i), & |
---|
1339 | nest_offl%u_top(1,j,i), & |
---|
1340 | fac_dt ) * & |
---|
1341 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1342 | BTEST( wall_flags_total_0(nzt+1,j,i), 1 ) ) |
---|
1343 | u_ref_l(nzt+1) = u_ref_l(nzt+1) + u(nzt+1,j,i) |
---|
1344 | ENDDO |
---|
1345 | ENDDO |
---|
1346 | ! |
---|
1347 | !-- For left boundary set boundary condition for u-component also at top |
---|
1348 | !-- grid point. |
---|
1349 | !-- Note, this has no effect on the numeric solution, only for data output. |
---|
1350 | IF ( bc_dirichlet_l ) u(nzt+1,:,nxl) = u(nzt+1,:,nxlu) |
---|
1351 | |
---|
1352 | DO i = nxl, nxr |
---|
1353 | DO j = nysv, nyn |
---|
1354 | v(nzt+1,j,i) = interpolate_in_time( nest_offl%v_top(0,j,i), & |
---|
1355 | nest_offl%v_top(1,j,i), & |
---|
1356 | fac_dt ) * & |
---|
1357 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1358 | BTEST( wall_flags_total_0(nzt+1,j,i), 2 ) ) |
---|
1359 | v_ref_l(nzt+1) = v_ref_l(nzt+1) + v(nzt+1,j,i) |
---|
1360 | ENDDO |
---|
1361 | ENDDO |
---|
1362 | ! |
---|
1363 | !-- For south boundary set boundary condition for v-component also at top |
---|
1364 | !-- grid point. |
---|
1365 | !-- Note, this has no effect on the numeric solution, only for data output. |
---|
1366 | IF ( bc_dirichlet_s ) v(nzt+1,nys,:) = v(nzt+1,nysv,:) |
---|
1367 | |
---|
1368 | DO i = nxl, nxr |
---|
1369 | DO j = nys, nyn |
---|
1370 | w(nzt,j,i) = interpolate_in_time( nest_offl%w_top(0,j,i), & |
---|
1371 | nest_offl%w_top(1,j,i), & |
---|
1372 | fac_dt ) * & |
---|
1373 | MERGE( 1.0_wp, 0.0_wp, & |
---|
1374 | BTEST( wall_flags_total_0(nzt,j,i), 3 ) ) |
---|
1375 | w(nzt+1,j,i) = w(nzt,j,i) |
---|
1376 | ENDDO |
---|
1377 | ENDDO |
---|
1378 | |
---|
1379 | |
---|
1380 | IF ( .NOT. neutral ) THEN |
---|
1381 | DO i = nxl, nxr |
---|
1382 | DO j = nys, nyn |
---|
1383 | pt(nzt+1,j,i) = interpolate_in_time( nest_offl%pt_top(0,j,i), & |
---|
1384 | nest_offl%pt_top(1,j,i), & |
---|
1385 | fac_dt ) |
---|
1386 | pt_ref_l(nzt+1) = pt_ref_l(nzt+1) + pt(nzt+1,j,i) |
---|
1387 | ENDDO |
---|
1388 | ENDDO |
---|
1389 | ENDIF |
---|
1390 | |
---|
1391 | IF ( humidity ) THEN |
---|
1392 | DO i = nxl, nxr |
---|
1393 | DO j = nys, nyn |
---|
1394 | q(nzt+1,j,i) = interpolate_in_time( nest_offl%q_top(0,j,i), & |
---|
1395 | nest_offl%q_top(1,j,i), & |
---|
1396 | fac_dt ) |
---|
1397 | q_ref_l(nzt+1) = q_ref_l(nzt+1) + q(nzt+1,j,i) |
---|
1398 | ENDDO |
---|
1399 | ENDDO |
---|
1400 | ENDIF |
---|
1401 | |
---|
1402 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1403 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1404 | IF ( nest_offl%chem_from_file_t(n) ) THEN |
---|
1405 | DO i = nxl, nxr |
---|
1406 | DO j = nys, nyn |
---|
1407 | chem_species(n)%conc(nzt+1,j,i) = interpolate_in_time( & |
---|
1408 | nest_offl%chem_top(0,j,i,n), & |
---|
1409 | nest_offl%chem_top(1,j,i,n), & |
---|
1410 | fac_dt ) |
---|
1411 | ref_chem_l(nzt+1,n) = ref_chem_l(nzt+1,n) + & |
---|
1412 | chem_species(n)%conc(nzt+1,j,i) |
---|
1413 | ENDDO |
---|
1414 | ENDDO |
---|
1415 | ENDIF |
---|
1416 | ENDDO |
---|
1417 | ENDIF |
---|
1418 | ! |
---|
1419 | !-- Moreover, set Neumann boundary condition for subgrid-scale TKE, |
---|
1420 | !-- passive scalar, dissipation, and chemical species if required |
---|
1421 | IF ( rans_mode .AND. rans_tke_e ) THEN |
---|
1422 | IF ( bc_dirichlet_l ) diss(:,:,nxl-1) = diss(:,:,nxl) |
---|
1423 | IF ( bc_dirichlet_r ) diss(:,:,nxr+1) = diss(:,:,nxr) |
---|
1424 | IF ( bc_dirichlet_s ) diss(:,nys-1,:) = diss(:,nys,:) |
---|
1425 | IF ( bc_dirichlet_n ) diss(:,nyn+1,:) = diss(:,nyn,:) |
---|
1426 | ENDIF |
---|
1427 | ! IF ( .NOT. constant_diffusion ) THEN |
---|
1428 | ! IF ( bc_dirichlet_l ) e(:,:,nxl-1) = e(:,:,nxl) |
---|
1429 | ! IF ( bc_dirichlet_r ) e(:,:,nxr+1) = e(:,:,nxr) |
---|
1430 | ! IF ( bc_dirichlet_s ) e(:,nys-1,:) = e(:,nys,:) |
---|
1431 | ! IF ( bc_dirichlet_n ) e(:,nyn+1,:) = e(:,nyn,:) |
---|
1432 | ! e(nzt+1,:,:) = e(nzt,:,:) |
---|
1433 | ! ENDIF |
---|
1434 | ! IF ( passive_scalar ) THEN |
---|
1435 | ! IF ( bc_dirichlet_l ) s(:,:,nxl-1) = s(:,:,nxl) |
---|
1436 | ! IF ( bc_dirichlet_r ) s(:,:,nxr+1) = s(:,:,nxr) |
---|
1437 | ! IF ( bc_dirichlet_s ) s(:,nys-1,:) = s(:,nys,:) |
---|
1438 | ! IF ( bc_dirichlet_n ) s(:,nyn+1,:) = s(:,nyn,:) |
---|
1439 | ! ENDIF |
---|
1440 | |
---|
1441 | CALL exchange_horiz( u, nbgp ) |
---|
1442 | CALL exchange_horiz( v, nbgp ) |
---|
1443 | CALL exchange_horiz( w, nbgp ) |
---|
1444 | IF ( .NOT. neutral ) CALL exchange_horiz( pt, nbgp ) |
---|
1445 | IF ( humidity ) CALL exchange_horiz( q, nbgp ) |
---|
1446 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1447 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1448 | ! |
---|
1449 | !-- Do local exchange only when necessary, i.e. when data is coming |
---|
1450 | !-- from dynamic file. |
---|
1451 | IF ( nest_offl%chem_from_file_t(n) ) & |
---|
1452 | CALL exchange_horiz( chem_species(n)%conc, nbgp ) |
---|
1453 | ENDDO |
---|
1454 | ENDIF |
---|
1455 | ! |
---|
1456 | !-- Set top boundary condition at all horizontal grid points, also at the |
---|
1457 | !-- lateral boundary grid points. |
---|
1458 | w(nzt+1,:,:) = w(nzt,:,:) |
---|
1459 | ! |
---|
1460 | !-- Offline nesting for salsa |
---|
1461 | IF ( salsa ) CALL salsa_nesting_offl_bc |
---|
1462 | ! |
---|
1463 | !-- In case of Rayleigh damping, where the profiles u_init, v_init |
---|
1464 | !-- q_init and pt_init are still used, update these profiles from the |
---|
1465 | !-- averaged boundary data. |
---|
1466 | !-- But first, average these data. |
---|
1467 | #if defined( __parallel ) |
---|
1468 | CALL MPI_ALLREDUCE( u_ref_l, u_ref, nzt+1-nzb+1, MPI_REAL, MPI_SUM, & |
---|
1469 | comm2d, ierr ) |
---|
1470 | CALL MPI_ALLREDUCE( v_ref_l, v_ref, nzt+1-nzb+1, MPI_REAL, MPI_SUM, & |
---|
1471 | comm2d, ierr ) |
---|
1472 | IF ( humidity ) THEN |
---|
1473 | CALL MPI_ALLREDUCE( q_ref_l, q_ref, nzt+1-nzb+1, MPI_REAL, MPI_SUM, & |
---|
1474 | comm2d, ierr ) |
---|
1475 | ENDIF |
---|
1476 | IF ( .NOT. neutral ) THEN |
---|
1477 | CALL MPI_ALLREDUCE( pt_ref_l, pt_ref, nzt+1-nzb+1, MPI_REAL, MPI_SUM,& |
---|
1478 | comm2d, ierr ) |
---|
1479 | ENDIF |
---|
1480 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1481 | CALL MPI_ALLREDUCE( ref_chem_l, ref_chem, & |
---|
1482 | ( nzt+1-nzb+1 ) * SIZE( ref_chem(nzb,:) ), & |
---|
1483 | MPI_REAL, MPI_SUM, comm2d, ierr ) |
---|
1484 | ENDIF |
---|
1485 | #else |
---|
1486 | u_ref = u_ref_l |
---|
1487 | v_ref = v_ref_l |
---|
1488 | IF ( humidity ) q_ref = q_ref_l |
---|
1489 | IF ( .NOT. neutral ) pt_ref = pt_ref_l |
---|
1490 | IF ( air_chemistry .AND. nesting_offline_chem ) ref_chem = ref_chem_l |
---|
1491 | #endif |
---|
1492 | ! |
---|
1493 | !-- Average data. Note, reference profiles up to nzt are derived from lateral |
---|
1494 | !-- boundaries, at the model top it is derived from the top boundary. Thus, |
---|
1495 | !-- number of input data is different from nzb:nzt compared to nzt+1. |
---|
1496 | !-- Derived from lateral boundaries. |
---|
1497 | u_ref(nzb:nzt) = u_ref(nzb:nzt) / REAL( 2.0_wp * ( ny + 1 + nx ), & |
---|
1498 | KIND = wp ) |
---|
1499 | v_ref(nzb:nzt) = v_ref(nzb:nzt) / REAL( 2.0_wp * ( ny + nx + 1 ), & |
---|
1500 | KIND = wp ) |
---|
1501 | IF ( humidity ) & |
---|
1502 | q_ref(nzb:nzt) = q_ref(nzb:nzt) / REAL( 2.0_wp * & |
---|
1503 | ( ny + 1 + nx + 1 ), & |
---|
1504 | KIND = wp ) |
---|
1505 | IF ( .NOT. neutral ) & |
---|
1506 | pt_ref(nzb:nzt) = pt_ref(nzb:nzt) / REAL( 2.0_wp * & |
---|
1507 | ( ny + 1 + nx + 1 ), & |
---|
1508 | KIND = wp ) |
---|
1509 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1510 | ref_chem(nzb:nzt,:) = ref_chem(nzb:nzt,:) / REAL( 2.0_wp * & |
---|
1511 | ( ny + 1 + nx + 1 ), & |
---|
1512 | KIND = wp ) |
---|
1513 | ! |
---|
1514 | !-- Derived from top boundary. |
---|
1515 | u_ref(nzt+1) = u_ref(nzt+1) / REAL( ( ny + 1 ) * ( nx ), KIND = wp ) |
---|
1516 | v_ref(nzt+1) = v_ref(nzt+1) / REAL( ( ny ) * ( nx + 1 ), KIND = wp ) |
---|
1517 | IF ( humidity ) & |
---|
1518 | q_ref(nzt+1) = q_ref(nzt+1) / REAL( ( ny + 1 ) * ( nx + 1 ), & |
---|
1519 | KIND = wp ) |
---|
1520 | IF ( .NOT. neutral ) & |
---|
1521 | pt_ref(nzt+1) = pt_ref(nzt+1) / REAL( ( ny + 1 ) * ( nx + 1 ), & |
---|
1522 | KIND = wp ) |
---|
1523 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1524 | ref_chem(nzt+1,:) = ref_chem(nzt+1,:) / & |
---|
1525 | REAL( ( ny + 1 ) * ( nx + 1 ),KIND = wp ) |
---|
1526 | ! |
---|
1527 | !-- Write onto init profiles, which are used for damping. Also set lower |
---|
1528 | !-- boundary condition for scalars (not required for u and v as these are |
---|
1529 | !-- zero at k=nzb. |
---|
1530 | u_init = u_ref |
---|
1531 | v_init = v_ref |
---|
1532 | IF ( humidity ) THEN |
---|
1533 | q_init = q_ref |
---|
1534 | q_init(nzb) = q_init(nzb+1) |
---|
1535 | ENDIF |
---|
1536 | IF ( .NOT. neutral ) THEN |
---|
1537 | pt_init = pt_ref |
---|
1538 | pt_init(nzb) = pt_init(nzb+1) |
---|
1539 | ENDIF |
---|
1540 | |
---|
1541 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
1542 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
1543 | IF ( nest_offl%chem_from_file_t(n) ) THEN |
---|
1544 | chem_species(n)%conc_pr_init(:) = ref_chem(:,n) |
---|
1545 | chem_species(n)%conc_pr_init(nzb) = & |
---|
1546 | chem_species(n)%conc_pr_init(nzb+1) |
---|
1547 | ENDIF |
---|
1548 | ENDDO |
---|
1549 | ENDIF |
---|
1550 | |
---|
1551 | IF ( ALLOCATED( ref_chem ) ) DEALLOCATE( ref_chem ) |
---|
1552 | IF ( ALLOCATED( ref_chem_l ) ) DEALLOCATE( ref_chem_l ) |
---|
1553 | ! |
---|
1554 | !-- Further, adjust Rayleigh damping height in case of time-changing conditions. |
---|
1555 | !-- Therefore, calculate boundary-layer depth first. |
---|
1556 | CALL nesting_offl_calc_zi |
---|
1557 | CALL adjust_sponge_layer |
---|
1558 | |
---|
1559 | CALL cpu_log( log_point(58), 'offline nesting', 'stop' ) |
---|
1560 | |
---|
1561 | IF ( debug_output_timestep ) CALL debug_message( 'nesting_offl_bc', 'end' ) |
---|
1562 | |
---|
1563 | |
---|
1564 | END SUBROUTINE nesting_offl_bc |
---|
1565 | |
---|
1566 | !------------------------------------------------------------------------------! |
---|
1567 | ! Description: |
---|
1568 | !------------------------------------------------------------------------------! |
---|
1569 | !> Update of the geostrophic wind components. |
---|
1570 | !> @todo: update geostrophic wind also in the child domains (should be done |
---|
1571 | !> in the nesting. |
---|
1572 | !------------------------------------------------------------------------------! |
---|
1573 | SUBROUTINE nesting_offl_geostrophic_wind |
---|
1574 | |
---|
1575 | INTEGER(iwp) :: k |
---|
1576 | ! |
---|
1577 | !-- Update geostrophic wind components from dynamic input file. |
---|
1578 | DO k = nzb+1, nzt |
---|
1579 | ug(k) = interpolate_in_time( nest_offl%ug(0,k), nest_offl%ug(1,k), & |
---|
1580 | fac_dt ) |
---|
1581 | vg(k) = interpolate_in_time( nest_offl%vg(0,k), nest_offl%vg(1,k), & |
---|
1582 | fac_dt ) |
---|
1583 | ENDDO |
---|
1584 | ug(nzt+1) = ug(nzt) |
---|
1585 | vg(nzt+1) = vg(nzt) |
---|
1586 | |
---|
1587 | END SUBROUTINE nesting_offl_geostrophic_wind |
---|
1588 | |
---|
1589 | !------------------------------------------------------------------------------! |
---|
1590 | ! Description: |
---|
1591 | !------------------------------------------------------------------------------! |
---|
1592 | !> Determine the interpolation constant for time interpolation. The |
---|
1593 | !> calculation is separated from the nesting_offl_bc and |
---|
1594 | !> nesting_offl_geostrophic_wind in order to be independent on the order |
---|
1595 | !> of calls. |
---|
1596 | !------------------------------------------------------------------------------! |
---|
1597 | SUBROUTINE nesting_offl_interpolation_factor |
---|
1598 | ! |
---|
1599 | !-- Determine interpolation factor and limit it to 1. This is because |
---|
1600 | !-- t+dt can slightly exceed time(tind_p) before boundary data is updated |
---|
1601 | !-- again. |
---|
1602 | fac_dt = ( time_since_reference_point & |
---|
1603 | - nest_offl%time(nest_offl%tind) + dt_3d ) / & |
---|
1604 | ( nest_offl%time(nest_offl%tind_p) - nest_offl%time(nest_offl%tind) ) |
---|
1605 | |
---|
1606 | fac_dt = MIN( 1.0_wp, fac_dt ) |
---|
1607 | |
---|
1608 | END SUBROUTINE nesting_offl_interpolation_factor |
---|
1609 | |
---|
1610 | !------------------------------------------------------------------------------! |
---|
1611 | ! Description: |
---|
1612 | !------------------------------------------------------------------------------! |
---|
1613 | !> Calculates the boundary-layer depth from the boundary data, according to |
---|
1614 | !> bulk-Richardson criterion. |
---|
1615 | !------------------------------------------------------------------------------! |
---|
1616 | SUBROUTINE nesting_offl_calc_zi |
---|
1617 | |
---|
1618 | INTEGER(iwp) :: i !< loop index in x-direction |
---|
1619 | INTEGER(iwp) :: j !< loop index in y-direction |
---|
1620 | INTEGER(iwp) :: k !< loop index in z-direction |
---|
1621 | INTEGER(iwp) :: k_max_loc !< index of maximum wind speed along z-direction |
---|
1622 | INTEGER(iwp) :: k_surface !< topography top index in z-direction |
---|
1623 | INTEGER(iwp) :: num_boundary_gp_non_cyclic !< number of non-cyclic boundaries, used for averaging ABL depth |
---|
1624 | INTEGER(iwp) :: num_boundary_gp_non_cyclic_l !< number of non-cyclic boundaries, used for averaging ABL depth |
---|
1625 | |
---|
1626 | REAL(wp) :: ri_bulk !< bulk Richardson number |
---|
1627 | REAL(wp) :: ri_bulk_crit = 0.25_wp !< critical bulk Richardson number |
---|
1628 | REAL(wp) :: topo_max !< maximum topography level in model domain |
---|
1629 | REAL(wp) :: topo_max_l !< maximum topography level in subdomain |
---|
1630 | REAL(wp) :: vpt_surface !< near-surface virtual potential temperature |
---|
1631 | REAL(wp) :: zi_l !< mean boundary-layer depth on subdomain |
---|
1632 | REAL(wp) :: zi_local !< local boundary-layer depth |
---|
1633 | |
---|
1634 | REAL(wp), DIMENSION(nzb:nzt+1) :: vpt_col !< vertical profile of virtual potential temperature at (j,i)-grid point |
---|
1635 | REAL(wp), DIMENSION(nzb:nzt+1) :: uv_abs !< vertical profile of horizontal wind speed at (j,i)-grid point |
---|
1636 | |
---|
1637 | |
---|
1638 | ! |
---|
1639 | !-- Calculate mean boundary-layer height from boundary data. |
---|
1640 | !-- Start with the left and right boundaries. |
---|
1641 | zi_l = 0.0_wp |
---|
1642 | num_boundary_gp_non_cyclic_l = 0 |
---|
1643 | IF ( bc_dirichlet_l .OR. bc_dirichlet_r ) THEN |
---|
1644 | ! |
---|
1645 | !-- Sum-up and store number of boundary grid points used for averaging |
---|
1646 | !-- ABL depth |
---|
1647 | num_boundary_gp_non_cyclic_l = num_boundary_gp_non_cyclic_l + & |
---|
1648 | nxr - nxl + 1 |
---|
1649 | ! |
---|
1650 | !-- Determine index along x. Please note, index indicates boundary |
---|
1651 | !-- grid point for scalars. |
---|
1652 | i = MERGE( -1, nxr + 1, bc_dirichlet_l ) |
---|
1653 | |
---|
1654 | DO j = nys, nyn |
---|
1655 | ! |
---|
1656 | !-- Determine topography top index at current (j,i) index |
---|
1657 | k_surface = topo_top_ind(j,i,0) |
---|
1658 | ! |
---|
1659 | !-- Pre-compute surface virtual temperature. Therefore, use 2nd |
---|
1660 | !-- prognostic level according to Heinze et al. (2017). |
---|
1661 | IF ( humidity ) THEN |
---|
1662 | vpt_surface = pt(k_surface+2,j,i) * & |
---|
1663 | ( 1.0_wp + 0.61_wp * q(k_surface+2,j,i) ) |
---|
1664 | vpt_col = pt(:,j,i) * ( 1.0_wp + 0.61_wp * q(:,j,i) ) |
---|
1665 | ELSE |
---|
1666 | vpt_surface = pt(k_surface+2,j,i) |
---|
1667 | vpt_col = pt(:,j,i) |
---|
1668 | ENDIF |
---|
1669 | ! |
---|
1670 | !-- Calculate local boundary layer height from bulk Richardson number, |
---|
1671 | !-- i.e. the height where the bulk Richardson number exceeds its |
---|
1672 | !-- critical value of 0.25 (according to Heinze et al., 2017). |
---|
1673 | !-- Note, no interpolation of u- and v-component is made, as both |
---|
1674 | !-- are mainly mean inflow profiles with very small spatial variation. |
---|
1675 | !-- Add a safety factor in case the velocity term becomes zero. This |
---|
1676 | !-- may happen if overhanging 3D structures are directly located at |
---|
1677 | !-- the boundary, where velocity inside the building is zero |
---|
1678 | !-- (k_surface is the index of the lowest upward-facing surface). |
---|
1679 | uv_abs(:) = SQRT( MERGE( u(:,j,i+1), u(:,j,i), & |
---|
1680 | bc_dirichlet_l )**2 + & |
---|
1681 | v(:,j,i)**2 ) |
---|
1682 | ! |
---|
1683 | !-- Determine index of the maximum wind speed |
---|
1684 | k_max_loc = MAXLOC( uv_abs(:), DIM = 1 ) - 1 |
---|
1685 | |
---|
1686 | zi_local = 0.0_wp |
---|
1687 | DO k = k_surface+1, nzt |
---|
1688 | ri_bulk = zu(k) * g / vpt_surface * & |
---|
1689 | ( vpt_col(k) - vpt_surface ) / & |
---|
1690 | ( uv_abs(k) + 1E-5_wp ) |
---|
1691 | ! |
---|
1692 | !-- Check if critical Richardson number is exceeded. Further, check |
---|
1693 | !-- if there is a maxium in the wind profile in order to detect also |
---|
1694 | !-- ABL heights in the stable boundary layer. |
---|
1695 | IF ( zi_local == 0.0_wp .AND. & |
---|
1696 | ( ri_bulk > ri_bulk_crit .OR. k == k_max_loc ) ) & |
---|
1697 | zi_local = zu(k) |
---|
1698 | ENDDO |
---|
1699 | ! |
---|
1700 | !-- Assure that the minimum local boundary-layer depth is at least at |
---|
1701 | !-- the second vertical grid level. |
---|
1702 | zi_l = zi_l + MAX( zi_local, zu(k_surface+2) ) |
---|
1703 | |
---|
1704 | ENDDO |
---|
1705 | |
---|
1706 | ENDIF |
---|
1707 | ! |
---|
1708 | !-- Do the same at the north and south boundaries. |
---|
1709 | IF ( bc_dirichlet_s .OR. bc_dirichlet_n ) THEN |
---|
1710 | |
---|
1711 | num_boundary_gp_non_cyclic_l = num_boundary_gp_non_cyclic_l + & |
---|
1712 | nxr - nxl + 1 |
---|
1713 | |
---|
1714 | j = MERGE( -1, nyn + 1, bc_dirichlet_s ) |
---|
1715 | |
---|
1716 | DO i = nxl, nxr |
---|
1717 | k_surface = topo_top_ind(j,i,0) |
---|
1718 | |
---|
1719 | IF ( humidity ) THEN |
---|
1720 | vpt_surface = pt(k_surface+2,j,i) * & |
---|
1721 | ( 1.0_wp + 0.61_wp * q(k_surface+2,j,i) ) |
---|
1722 | vpt_col = pt(:,j,i) * ( 1.0_wp + 0.61_wp * q(:,j,i) ) |
---|
1723 | ELSE |
---|
1724 | vpt_surface = pt(k_surface+2,j,i) |
---|
1725 | vpt_col = pt(:,j,i) |
---|
1726 | ENDIF |
---|
1727 | |
---|
1728 | uv_abs(:) = SQRT( u(:,j,i)**2 + & |
---|
1729 | MERGE( v(:,j+1,i), v(:,j,i), & |
---|
1730 | bc_dirichlet_s )**2 ) |
---|
1731 | ! |
---|
1732 | !-- Determine index of the maximum wind speed |
---|
1733 | k_max_loc = MAXLOC( uv_abs(:), DIM = 1 ) - 1 |
---|
1734 | |
---|
1735 | zi_local = 0.0_wp |
---|
1736 | DO k = k_surface+1, nzt |
---|
1737 | ri_bulk = zu(k) * g / vpt_surface * & |
---|
1738 | ( vpt_col(k) - vpt_surface ) / & |
---|
1739 | ( uv_abs(k) + 1E-5_wp ) |
---|
1740 | ! |
---|
1741 | !-- Check if critical Richardson number is exceeded. Further, check |
---|
1742 | !-- if there is a maxium in the wind profile in order to detect also |
---|
1743 | !-- ABL heights in the stable boundary layer. |
---|
1744 | IF ( zi_local == 0.0_wp .AND. & |
---|
1745 | ( ri_bulk > ri_bulk_crit .OR. k == k_max_loc ) ) & |
---|
1746 | zi_local = zu(k) |
---|
1747 | ENDDO |
---|
1748 | zi_l = zi_l + MAX( zi_local, zu(k_surface+2) ) |
---|
1749 | |
---|
1750 | ENDDO |
---|
1751 | |
---|
1752 | ENDIF |
---|
1753 | |
---|
1754 | #if defined( __parallel ) |
---|
1755 | CALL MPI_ALLREDUCE( zi_l, zi_ribulk, 1, MPI_REAL, MPI_SUM, & |
---|
1756 | comm2d, ierr ) |
---|
1757 | CALL MPI_ALLREDUCE( num_boundary_gp_non_cyclic_l, & |
---|
1758 | num_boundary_gp_non_cyclic, & |
---|
1759 | 1, MPI_INTEGER, MPI_SUM, comm2d, ierr ) |
---|
1760 | #else |
---|
1761 | zi_ribulk = zi_l |
---|
1762 | num_boundary_gp_non_cyclic = num_boundary_gp_non_cyclic_l |
---|
1763 | #endif |
---|
1764 | zi_ribulk = zi_ribulk / REAL( num_boundary_gp_non_cyclic, KIND = wp ) |
---|
1765 | ! |
---|
1766 | !-- Finally, check if boundary layer depth is not below the any topography. |
---|
1767 | !-- zi_ribulk will be used to adjust rayleigh damping height, i.e. the |
---|
1768 | !-- lower level of the sponge layer, as well as to adjust the synthetic |
---|
1769 | !-- turbulence generator accordingly. If Rayleigh damping would be applied |
---|
1770 | !-- near buildings, etc., this would spoil the simulation results. |
---|
1771 | topo_max_l = zw(MAXVAL( topo_top_ind(nys:nyn,nxl:nxr,0) )) |
---|
1772 | |
---|
1773 | #if defined( __parallel ) |
---|
1774 | CALL MPI_ALLREDUCE( topo_max_l, topo_max, 1, MPI_REAL, MPI_MAX, & |
---|
1775 | comm2d, ierr ) |
---|
1776 | #else |
---|
1777 | topo_max = topo_max_l |
---|
1778 | #endif |
---|
1779 | ! zi_ribulk = MAX( zi_ribulk, topo_max ) |
---|
1780 | |
---|
1781 | END SUBROUTINE nesting_offl_calc_zi |
---|
1782 | |
---|
1783 | |
---|
1784 | !------------------------------------------------------------------------------! |
---|
1785 | ! Description: |
---|
1786 | !------------------------------------------------------------------------------! |
---|
1787 | !> Adjust the height where the rayleigh damping starts, i.e. the lower level |
---|
1788 | !> of the sponge layer. |
---|
1789 | !------------------------------------------------------------------------------! |
---|
1790 | SUBROUTINE adjust_sponge_layer |
---|
1791 | |
---|
1792 | INTEGER(iwp) :: k !< loop index in z-direction |
---|
1793 | |
---|
1794 | REAL(wp) :: rdh !< updated Rayleigh damping height |
---|
1795 | |
---|
1796 | |
---|
1797 | IF ( rayleigh_damping_height > 0.0_wp .AND. & |
---|
1798 | rayleigh_damping_factor > 0.0_wp ) THEN |
---|
1799 | ! |
---|
1800 | !-- Update Rayleigh-damping height and re-calculate height-depending |
---|
1801 | !-- damping coefficients. |
---|
1802 | !-- Assure that rayleigh damping starts well above the boundary layer. |
---|
1803 | rdh = MIN( MAX( zi_ribulk * 1.3_wp, 10.0_wp * dz(1) ), & |
---|
1804 | 0.8_wp * zu(nzt), rayleigh_damping_height ) |
---|
1805 | ! |
---|
1806 | !-- Update Rayleigh damping factor |
---|
1807 | DO k = nzb+1, nzt |
---|
1808 | IF ( zu(k) >= rdh ) THEN |
---|
1809 | rdf(k) = rayleigh_damping_factor * & |
---|
1810 | ( SIN( pi * 0.5_wp * ( zu(k) - rdh ) & |
---|
1811 | / ( zu(nzt) - rdh ) ) & |
---|
1812 | )**2 |
---|
1813 | ENDIF |
---|
1814 | ENDDO |
---|
1815 | rdf_sc = rdf |
---|
1816 | |
---|
1817 | ENDIF |
---|
1818 | |
---|
1819 | END SUBROUTINE adjust_sponge_layer |
---|
1820 | |
---|
1821 | !------------------------------------------------------------------------------! |
---|
1822 | ! Description: |
---|
1823 | ! ------------ |
---|
1824 | !> Performs consistency checks |
---|
1825 | !------------------------------------------------------------------------------! |
---|
1826 | SUBROUTINE nesting_offl_check_parameters |
---|
1827 | ! |
---|
1828 | !-- Check if offline nesting is applied in nested child domain. |
---|
1829 | IF ( nesting_offline .AND. child_domain ) THEN |
---|
1830 | message_string = 'Offline nesting is only applicable in root model.' |
---|
1831 | CALL message( 'offline_nesting_check_parameters', 'PA0622', 1, 2, 0, 6, 0 ) |
---|
1832 | ENDIF |
---|
1833 | |
---|
1834 | END SUBROUTINE nesting_offl_check_parameters |
---|
1835 | |
---|
1836 | !------------------------------------------------------------------------------! |
---|
1837 | ! Description: |
---|
1838 | ! ------------ |
---|
1839 | !> Reads the parameter list nesting_offl_parameters |
---|
1840 | !------------------------------------------------------------------------------! |
---|
1841 | SUBROUTINE nesting_offl_parin |
---|
1842 | |
---|
1843 | CHARACTER (LEN=80) :: line !< dummy string that contains the current line of the parameter file |
---|
1844 | |
---|
1845 | |
---|
1846 | NAMELIST /nesting_offl_parameters/ nesting_offline |
---|
1847 | |
---|
1848 | line = ' ' |
---|
1849 | |
---|
1850 | ! |
---|
1851 | !-- Try to find stg package |
---|
1852 | REWIND ( 11 ) |
---|
1853 | line = ' ' |
---|
1854 | DO WHILE ( INDEX( line, '&nesting_offl_parameters' ) == 0 ) |
---|
1855 | READ ( 11, '(A)', END=20 ) line |
---|
1856 | ENDDO |
---|
1857 | BACKSPACE ( 11 ) |
---|
1858 | |
---|
1859 | ! |
---|
1860 | !-- Read namelist |
---|
1861 | READ ( 11, nesting_offl_parameters, ERR = 10, END = 20 ) |
---|
1862 | |
---|
1863 | GOTO 20 |
---|
1864 | |
---|
1865 | 10 BACKSPACE( 11 ) |
---|
1866 | READ( 11 , '(A)') line |
---|
1867 | CALL parin_fail_message( 'nesting_offl_parameters', line ) |
---|
1868 | |
---|
1869 | 20 CONTINUE |
---|
1870 | |
---|
1871 | |
---|
1872 | END SUBROUTINE nesting_offl_parin |
---|
1873 | |
---|
1874 | !------------------------------------------------------------------------------! |
---|
1875 | ! Description: |
---|
1876 | ! ------------ |
---|
1877 | !> Writes information about offline nesting into HEADER file |
---|
1878 | !------------------------------------------------------------------------------! |
---|
1879 | SUBROUTINE nesting_offl_header ( io ) |
---|
1880 | |
---|
1881 | INTEGER(iwp), INTENT(IN) :: io !< Unit of the output file |
---|
1882 | |
---|
1883 | WRITE ( io, 1 ) |
---|
1884 | IF ( nesting_offline ) THEN |
---|
1885 | WRITE ( io, 3 ) |
---|
1886 | ELSE |
---|
1887 | WRITE ( io, 2 ) |
---|
1888 | ENDIF |
---|
1889 | |
---|
1890 | 1 FORMAT (//' Offline nesting in COSMO model:'/ & |
---|
1891 | ' -------------------------------'/) |
---|
1892 | 2 FORMAT (' --> No offlince nesting is used (default) ') |
---|
1893 | 3 FORMAT (' --> Offlince nesting is used. Boundary data is read from dynamic input file ') |
---|
1894 | |
---|
1895 | END SUBROUTINE nesting_offl_header |
---|
1896 | |
---|
1897 | !------------------------------------------------------------------------------! |
---|
1898 | ! Description: |
---|
1899 | ! ------------ |
---|
1900 | !> Allocate arrays used to read boundary data from NetCDF file and initialize |
---|
1901 | !> boundary data. |
---|
1902 | !------------------------------------------------------------------------------! |
---|
1903 | SUBROUTINE nesting_offl_init |
---|
1904 | |
---|
1905 | INTEGER(iwp) :: n !< running index for chemical species |
---|
1906 | |
---|
1907 | !-- Allocate arrays for geostrophic wind components. Arrays will |
---|
1908 | !-- incorporate 2 time levels in order to interpolate in between. |
---|
1909 | ALLOCATE( nest_offl%ug(0:1,1:nzt) ) |
---|
1910 | ALLOCATE( nest_offl%vg(0:1,1:nzt) ) |
---|
1911 | ! |
---|
1912 | !-- Allocate arrays for reading left/right boundary values. Arrays will |
---|
1913 | !-- incorporate 2 time levels in order to interpolate in between. If the core has |
---|
1914 | !-- no boundary, allocate a dummy array, in order to enable netcdf parallel |
---|
1915 | !-- access. Dummy arrays will be allocated with dimension length zero. |
---|
1916 | IF ( bc_dirichlet_l ) THEN |
---|
1917 | ALLOCATE( nest_offl%u_left(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1918 | ALLOCATE( nest_offl%v_left(0:1,nzb+1:nzt,nysv:nyn) ) |
---|
1919 | ALLOCATE( nest_offl%w_left(0:1,nzb+1:nzt-1,nys:nyn) ) |
---|
1920 | IF ( humidity ) ALLOCATE( nest_offl%q_left(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1921 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_left(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1922 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1923 | ALLOCATE( nest_offl%chem_left(0:1,nzb+1:nzt,nys:nyn,1:UBOUND( chem_species, 1 )) ) |
---|
1924 | ELSE |
---|
1925 | ALLOCATE( nest_offl%u_left(1:1,1:1,1:1) ) |
---|
1926 | ALLOCATE( nest_offl%v_left(1:1,1:1,1:1) ) |
---|
1927 | ALLOCATE( nest_offl%w_left(1:1,1:1,1:1) ) |
---|
1928 | IF ( humidity ) ALLOCATE( nest_offl%q_left(1:1,1:1,1:1) ) |
---|
1929 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_left(1:1,1:1,1:1) ) |
---|
1930 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1931 | ALLOCATE( nest_offl%chem_left(1:1,1:1,1:1,1:UBOUND( chem_species, 1 )) ) |
---|
1932 | ENDIF |
---|
1933 | IF ( bc_dirichlet_r ) THEN |
---|
1934 | ALLOCATE( nest_offl%u_right(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1935 | ALLOCATE( nest_offl%v_right(0:1,nzb+1:nzt,nysv:nyn) ) |
---|
1936 | ALLOCATE( nest_offl%w_right(0:1,nzb+1:nzt-1,nys:nyn) ) |
---|
1937 | IF ( humidity ) ALLOCATE( nest_offl%q_right(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1938 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_right(0:1,nzb+1:nzt,nys:nyn) ) |
---|
1939 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1940 | ALLOCATE( nest_offl%chem_right(0:1,nzb+1:nzt,nys:nyn,1:UBOUND( chem_species, 1 )) ) |
---|
1941 | ELSE |
---|
1942 | ALLOCATE( nest_offl%u_right(1:1,1:1,1:1) ) |
---|
1943 | ALLOCATE( nest_offl%v_right(1:1,1:1,1:1) ) |
---|
1944 | ALLOCATE( nest_offl%w_right(1:1,1:1,1:1) ) |
---|
1945 | IF ( humidity ) ALLOCATE( nest_offl%q_right(1:1,1:1,1:1) ) |
---|
1946 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_right(1:1,1:1,1:1) ) |
---|
1947 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1948 | ALLOCATE( nest_offl%chem_right(1:1,1:1,1:1,1:UBOUND( chem_species, 1 )) ) |
---|
1949 | ENDIF |
---|
1950 | ! |
---|
1951 | !-- Allocate arrays for reading north/south boundary values. Arrays will |
---|
1952 | !-- incorporate 2 time levels in order to interpolate in between. If the core has |
---|
1953 | !-- no boundary, allocate a dummy array, in order to enable netcdf parallel |
---|
1954 | !-- access. Dummy arrays will be allocated with dimension length zero. |
---|
1955 | IF ( bc_dirichlet_n ) THEN |
---|
1956 | ALLOCATE( nest_offl%u_north(0:1,nzb+1:nzt,nxlu:nxr) ) |
---|
1957 | ALLOCATE( nest_offl%v_north(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1958 | ALLOCATE( nest_offl%w_north(0:1,nzb+1:nzt-1,nxl:nxr) ) |
---|
1959 | IF ( humidity ) ALLOCATE( nest_offl%q_north(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1960 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_north(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1961 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1962 | ALLOCATE( nest_offl%chem_north(0:1,nzb+1:nzt,nxl:nxr,1:UBOUND( chem_species, 1 )) ) |
---|
1963 | ELSE |
---|
1964 | ALLOCATE( nest_offl%u_north(1:1,1:1,1:1) ) |
---|
1965 | ALLOCATE( nest_offl%v_north(1:1,1:1,1:1) ) |
---|
1966 | ALLOCATE( nest_offl%w_north(1:1,1:1,1:1) ) |
---|
1967 | IF ( humidity ) ALLOCATE( nest_offl%q_north(1:1,1:1,1:1) ) |
---|
1968 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_north(1:1,1:1,1:1) ) |
---|
1969 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1970 | ALLOCATE( nest_offl%chem_north(1:1,1:1,1:1,1:UBOUND( chem_species, 1 )) ) |
---|
1971 | ENDIF |
---|
1972 | IF ( bc_dirichlet_s ) THEN |
---|
1973 | ALLOCATE( nest_offl%u_south(0:1,nzb+1:nzt,nxlu:nxr) ) |
---|
1974 | ALLOCATE( nest_offl%v_south(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1975 | ALLOCATE( nest_offl%w_south(0:1,nzb+1:nzt-1,nxl:nxr) ) |
---|
1976 | IF ( humidity ) ALLOCATE( nest_offl%q_south(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1977 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_south(0:1,nzb+1:nzt,nxl:nxr) ) |
---|
1978 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1979 | ALLOCATE( nest_offl%chem_south(0:1,nzb+1:nzt,nxl:nxr,1:UBOUND( chem_species, 1 )) ) |
---|
1980 | ELSE |
---|
1981 | ALLOCATE( nest_offl%u_south(1:1,1:1,1:1) ) |
---|
1982 | ALLOCATE( nest_offl%v_south(1:1,1:1,1:1) ) |
---|
1983 | ALLOCATE( nest_offl%w_south(1:1,1:1,1:1) ) |
---|
1984 | IF ( humidity ) ALLOCATE( nest_offl%q_south(1:1,1:1,1:1) ) |
---|
1985 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_south(1:1,1:1,1:1) ) |
---|
1986 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1987 | ALLOCATE( nest_offl%chem_south(1:1,1:1,1:1,1:UBOUND( chem_species, 1 )) ) |
---|
1988 | ENDIF |
---|
1989 | ! |
---|
1990 | !-- Allocate arrays for reading data at the top boundary. In contrast to the |
---|
1991 | !-- lateral boundaries, every core reads these data so that no dummy |
---|
1992 | !-- arrays need to be allocated. |
---|
1993 | ALLOCATE( nest_offl%u_top(0:1,nys:nyn,nxlu:nxr) ) |
---|
1994 | ALLOCATE( nest_offl%v_top(0:1,nysv:nyn,nxl:nxr) ) |
---|
1995 | ALLOCATE( nest_offl%w_top(0:1,nys:nyn,nxl:nxr) ) |
---|
1996 | IF ( humidity ) ALLOCATE( nest_offl%q_top(0:1,nys:nyn,nxl:nxr) ) |
---|
1997 | IF ( .NOT. neutral ) ALLOCATE( nest_offl%pt_top(0:1,nys:nyn,nxl:nxr) ) |
---|
1998 | IF ( air_chemistry .AND. nesting_offline_chem ) & |
---|
1999 | ALLOCATE( nest_offl%chem_top(0:1,nys:nyn,nxl:nxr,1:UBOUND( chem_species, 1 )) ) |
---|
2000 | ! |
---|
2001 | !-- For chemical species, create the names of the variables. This is necessary |
---|
2002 | !-- to identify the respective variable and write it onto the correct array |
---|
2003 | !-- in the chem_species datatype. |
---|
2004 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
2005 | ALLOCATE( nest_offl%chem_from_file_l(1:UBOUND( chem_species, 1 )) ) |
---|
2006 | ALLOCATE( nest_offl%chem_from_file_n(1:UBOUND( chem_species, 1 )) ) |
---|
2007 | ALLOCATE( nest_offl%chem_from_file_r(1:UBOUND( chem_species, 1 )) ) |
---|
2008 | ALLOCATE( nest_offl%chem_from_file_s(1:UBOUND( chem_species, 1 )) ) |
---|
2009 | ALLOCATE( nest_offl%chem_from_file_t(1:UBOUND( chem_species, 1 )) ) |
---|
2010 | |
---|
2011 | ALLOCATE( nest_offl%var_names_chem_l(1:UBOUND( chem_species, 1 )) ) |
---|
2012 | ALLOCATE( nest_offl%var_names_chem_n(1:UBOUND( chem_species, 1 )) ) |
---|
2013 | ALLOCATE( nest_offl%var_names_chem_r(1:UBOUND( chem_species, 1 )) ) |
---|
2014 | ALLOCATE( nest_offl%var_names_chem_s(1:UBOUND( chem_species, 1 )) ) |
---|
2015 | ALLOCATE( nest_offl%var_names_chem_t(1:UBOUND( chem_species, 1 )) ) |
---|
2016 | ! |
---|
2017 | !-- Initialize flags that indicate whether the variable is on file or |
---|
2018 | !-- not. Please note, this is only necessary for chemistry variables. |
---|
2019 | nest_offl%chem_from_file_l(:) = .FALSE. |
---|
2020 | nest_offl%chem_from_file_n(:) = .FALSE. |
---|
2021 | nest_offl%chem_from_file_r(:) = .FALSE. |
---|
2022 | nest_offl%chem_from_file_s(:) = .FALSE. |
---|
2023 | nest_offl%chem_from_file_t(:) = .FALSE. |
---|
2024 | |
---|
2025 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
2026 | nest_offl%var_names_chem_l(n) = nest_offl%char_l // & |
---|
2027 | TRIM(chem_species(n)%name) |
---|
2028 | nest_offl%var_names_chem_n(n) = nest_offl%char_n // & |
---|
2029 | TRIM(chem_species(n)%name) |
---|
2030 | nest_offl%var_names_chem_r(n) = nest_offl%char_r // & |
---|
2031 | TRIM(chem_species(n)%name) |
---|
2032 | nest_offl%var_names_chem_s(n) = nest_offl%char_s // & |
---|
2033 | TRIM(chem_species(n)%name) |
---|
2034 | nest_offl%var_names_chem_t(n) = nest_offl%char_t // & |
---|
2035 | TRIM(chem_species(n)%name) |
---|
2036 | ENDDO |
---|
2037 | ENDIF |
---|
2038 | ! |
---|
2039 | !-- Offline nesting for salsa |
---|
2040 | IF ( salsa ) CALL salsa_nesting_offl_init |
---|
2041 | ! |
---|
2042 | !-- Before initial data input is initiated, check if dynamic input file is |
---|
2043 | !-- present. |
---|
2044 | IF ( .NOT. input_pids_dynamic ) THEN |
---|
2045 | message_string = 'nesting_offline = .TRUE. requires dynamic ' // & |
---|
2046 | 'input file ' // & |
---|
2047 | TRIM( input_file_dynamic ) // TRIM( coupling_char ) |
---|
2048 | CALL message( 'nesting_offl_init', 'PA0546', 1, 2, 0, 6, 0 ) |
---|
2049 | ENDIF |
---|
2050 | ! |
---|
2051 | !-- Read COSMO data at lateral and top boundaries |
---|
2052 | CALL nesting_offl_input |
---|
2053 | ! |
---|
2054 | !-- Check if sufficient time steps are provided to cover the entire |
---|
2055 | !-- simulation. Note, dynamic input is only required for the 3D simulation, |
---|
2056 | !-- not for the soil/wall spinup. However, as the spinup time is added |
---|
2057 | !-- to the end_time, this must be considered here. |
---|
2058 | IF ( end_time - spinup_time > nest_offl%time(nest_offl%nt-1) ) THEN |
---|
2059 | message_string = 'end_time of the simulation exceeds the ' // & |
---|
2060 | 'time dimension in the dynamic input file.' |
---|
2061 | CALL message( 'nesting_offl_init', 'PA0183', 1, 2, 0, 6, 0 ) |
---|
2062 | ENDIF |
---|
2063 | ! |
---|
2064 | !-- Initialize boundary data. Please note, do not initialize boundaries in |
---|
2065 | !-- case of restart runs. This case the boundaries are already initialized |
---|
2066 | !-- and the boundary data from file would be on the wrong time level. |
---|
2067 | IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN |
---|
2068 | IF ( bc_dirichlet_l ) THEN |
---|
2069 | u(nzb+1:nzt,nys:nyn,0) = nest_offl%u_left(0,nzb+1:nzt,nys:nyn) |
---|
2070 | v(nzb+1:nzt,nysv:nyn,-1) = nest_offl%v_left(0,nzb+1:nzt,nysv:nyn) |
---|
2071 | w(nzb+1:nzt-1,nys:nyn,-1) = nest_offl%w_left(0,nzb+1:nzt-1,nys:nyn) |
---|
2072 | IF ( .NOT. neutral ) pt(nzb+1:nzt,nys:nyn,-1) = & |
---|
2073 | nest_offl%pt_left(0,nzb+1:nzt,nys:nyn) |
---|
2074 | IF ( humidity ) q(nzb+1:nzt,nys:nyn,-1) = & |
---|
2075 | nest_offl%q_left(0,nzb+1:nzt,nys:nyn) |
---|
2076 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
2077 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
2078 | IF( nest_offl%chem_from_file_l(n) ) THEN |
---|
2079 | chem_species(n)%conc(nzb+1:nzt,nys:nyn,-1) = & |
---|
2080 | nest_offl%chem_left(0,nzb+1:nzt,nys:nyn,n) |
---|
2081 | ENDIF |
---|
2082 | ENDDO |
---|
2083 | ENDIF |
---|
2084 | ENDIF |
---|
2085 | IF ( bc_dirichlet_r ) THEN |
---|
2086 | u(nzb+1:nzt,nys:nyn,nxr+1) = nest_offl%u_right(0,nzb+1:nzt,nys:nyn) |
---|
2087 | v(nzb+1:nzt,nysv:nyn,nxr+1) = nest_offl%v_right(0,nzb+1:nzt,nysv:nyn) |
---|
2088 | w(nzb+1:nzt-1,nys:nyn,nxr+1) = nest_offl%w_right(0,nzb+1:nzt-1,nys:nyn) |
---|
2089 | IF ( .NOT. neutral ) pt(nzb+1:nzt,nys:nyn,nxr+1) = & |
---|
2090 | nest_offl%pt_right(0,nzb+1:nzt,nys:nyn) |
---|
2091 | IF ( humidity ) q(nzb+1:nzt,nys:nyn,nxr+1) = & |
---|
2092 | nest_offl%q_right(0,nzb+1:nzt,nys:nyn) |
---|
2093 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
2094 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
2095 | IF( nest_offl%chem_from_file_r(n) ) THEN |
---|
2096 | chem_species(n)%conc(nzb+1:nzt,nys:nyn,nxr+1) = & |
---|
2097 | nest_offl%chem_right(0,nzb+1:nzt,nys:nyn,n) |
---|
2098 | ENDIF |
---|
2099 | ENDDO |
---|
2100 | ENDIF |
---|
2101 | ENDIF |
---|
2102 | IF ( bc_dirichlet_s ) THEN |
---|
2103 | u(nzb+1:nzt,-1,nxlu:nxr) = nest_offl%u_south(0,nzb+1:nzt,nxlu:nxr) |
---|
2104 | v(nzb+1:nzt,0,nxl:nxr) = nest_offl%v_south(0,nzb+1:nzt,nxl:nxr) |
---|
2105 | w(nzb+1:nzt-1,-1,nxl:nxr) = nest_offl%w_south(0,nzb+1:nzt-1,nxl:nxr) |
---|
2106 | IF ( .NOT. neutral ) pt(nzb+1:nzt,-1,nxl:nxr) = & |
---|
2107 | nest_offl%pt_south(0,nzb+1:nzt,nxl:nxr) |
---|
2108 | IF ( humidity ) q(nzb+1:nzt,-1,nxl:nxr) = & |
---|
2109 | nest_offl%q_south(0,nzb+1:nzt,nxl:nxr) |
---|
2110 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
2111 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
2112 | IF( nest_offl%chem_from_file_s(n) ) THEN |
---|
2113 | chem_species(n)%conc(nzb+1:nzt,-1,nxl:nxr) = & |
---|
2114 | nest_offl%chem_south(0,nzb+1:nzt,nxl:nxr,n) |
---|
2115 | ENDIF |
---|
2116 | ENDDO |
---|
2117 | ENDIF |
---|
2118 | ENDIF |
---|
2119 | IF ( bc_dirichlet_n ) THEN |
---|
2120 | u(nzb+1:nzt,nyn+1,nxlu:nxr) = nest_offl%u_north(0,nzb+1:nzt,nxlu:nxr) |
---|
2121 | v(nzb+1:nzt,nyn+1,nxl:nxr) = nest_offl%v_north(0,nzb+1:nzt,nxl:nxr) |
---|
2122 | w(nzb+1:nzt-1,nyn+1,nxl:nxr) = nest_offl%w_north(0,nzb+1:nzt-1,nxl:nxr) |
---|
2123 | IF ( .NOT. neutral ) pt(nzb+1:nzt,nyn+1,nxl:nxr) = & |
---|
2124 | nest_offl%pt_north(0,nzb+1:nzt,nxl:nxr) |
---|
2125 | IF ( humidity ) q(nzb+1:nzt,nyn+1,nxl:nxr) = & |
---|
2126 | nest_offl%q_north(0,nzb+1:nzt,nxl:nxr) |
---|
2127 | IF ( air_chemistry .AND. nesting_offline_chem ) THEN |
---|
2128 | DO n = 1, UBOUND( chem_species, 1 ) |
---|
2129 | IF( nest_offl%chem_from_file_n(n) ) THEN |
---|
2130 | chem_species(n)%conc(nzb+1:nzt,nyn+1,nxl:nxr) = & |
---|
2131 | nest_offl%chem_north(0,nzb+1:nzt,nxl:nxr,n) |
---|
2132 | ENDIF |
---|
2133 | ENDDO |
---|
2134 | ENDIF |
---|
2135 | ENDIF |
---|
2136 | ! |
---|
2137 | !-- Initialize geostrophic wind components. Actually this is already done in |
---|
2138 | !-- init_3d_model when initializing_action = 'inifor', however, in speical |
---|
2139 | !-- case of user-defined initialization this will be done here again, in |
---|
2140 | !-- order to have a consistent initialization. |
---|
2141 | ug(nzb+1:nzt) = nest_offl%ug(0,nzb+1:nzt) |
---|
2142 | vg(nzb+1:nzt) = nest_offl%vg(0,nzb+1:nzt) |
---|
2143 | ! |
---|
2144 | !-- Set bottom and top boundary condition for geostrophic wind components |
---|
2145 | ug(nzt+1) = ug(nzt) |
---|
2146 | vg(nzt+1) = vg(nzt) |
---|
2147 | ug(nzb) = ug(nzb+1) |
---|
2148 | vg(nzb) = vg(nzb+1) |
---|
2149 | ENDIF |
---|
2150 | ! |
---|
2151 | !-- After boundary data is initialized, mask topography at the |
---|
2152 | !-- boundaries for the velocity components. |
---|
2153 | u = MERGE( u, 0.0_wp, BTEST( wall_flags_total_0, 1 ) ) |
---|
2154 | v = MERGE( v, 0.0_wp, BTEST( wall_flags_total_0, 2 ) ) |
---|
2155 | w = MERGE( w, 0.0_wp, BTEST( wall_flags_total_0, 3 ) ) |
---|
2156 | ! |
---|
2157 | !-- Initial calculation of the boundary layer depth from the prescribed |
---|
2158 | !-- boundary data. This is requiered for initialize the synthetic turbulence |
---|
2159 | !-- generator correctly. |
---|
2160 | CALL nesting_offl_calc_zi |
---|
2161 | |
---|
2162 | ! |
---|
2163 | !-- After boundary data is initialized, ensure mass conservation. Not |
---|
2164 | !-- necessary in restart runs. |
---|
2165 | IF ( TRIM( initializing_actions ) /= 'read_restart_data' ) THEN |
---|
2166 | CALL nesting_offl_mass_conservation |
---|
2167 | ENDIF |
---|
2168 | |
---|
2169 | END SUBROUTINE nesting_offl_init |
---|
2170 | |
---|
2171 | !------------------------------------------------------------------------------! |
---|
2172 | ! Description: |
---|
2173 | !------------------------------------------------------------------------------! |
---|
2174 | !> Interpolation function, used to interpolate boundary data in time. |
---|
2175 | !------------------------------------------------------------------------------! |
---|
2176 | FUNCTION interpolate_in_time( var_t1, var_t2, fac ) |
---|
2177 | |
---|
2178 | REAL(wp) :: interpolate_in_time !< time-interpolated boundary value |
---|
2179 | REAL(wp) :: var_t1 !< boundary value at t1 |
---|
2180 | REAL(wp) :: var_t2 !< boundary value at t2 |
---|
2181 | REAL(wp) :: fac !< interpolation factor |
---|
2182 | |
---|
2183 | interpolate_in_time = ( 1.0_wp - fac ) * var_t1 + fac * var_t2 |
---|
2184 | |
---|
2185 | END FUNCTION interpolate_in_time |
---|
2186 | |
---|
2187 | |
---|
2188 | |
---|
2189 | END MODULE nesting_offl_mod |
---|