1 | !> @file mod_particle_attributes.f90 |
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2 | !------------------------------------------------------------------------------! |
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3 | ! This file is part of PALM. |
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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 1997-2017 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: mod_particle_attributes.f90 2183 2017-03-17 14:29:15Z sward $ |
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27 | ! |
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28 | ! 2182 2017-03-17 14:27:40Z schwenkel |
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29 | ! Added parameters for simplified particle initialization. |
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30 | ! |
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31 | ! 2122 2017-01-18 12:22:54Z hoffmann |
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32 | ! Calculation of particle ID |
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33 | ! Particle attribute dvrp_psize renamed to user: this attribute can be used by |
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34 | ! by the user to store any variable |
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35 | ! |
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36 | ! 2000 2016-08-20 18:09:15Z knoop |
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37 | ! Forced header and separation lines into 80 columns |
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38 | ! |
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39 | ! 1936 2016-06-13 13:37:44Z suehring |
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40 | ! +deallocate_memory, step_dealloc |
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41 | ! |
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42 | ! 1929 2016-06-09 16:25:25Z suehring |
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43 | ! -sgs_wfu_par, sgs_wfv_par, sgs_wfw_par |
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44 | ! + sgs_wf_par |
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45 | ! |
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46 | ! 1871 2016-04-15 11:46:09Z hoffmann |
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47 | ! Initialization of aerosols added. |
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48 | ! |
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49 | ! 1849 2016-04-08 11:33:18Z hoffmann |
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50 | ! bfactor, mass_of_solute, molecular_weight_of_solute, molecular_weight_of_water, |
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51 | ! vanthoff added from modules |
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52 | ! |
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53 | ! 1831 2016-04-07 13:15:51Z hoffmann |
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54 | ! palm_kernel removed, curvature_solution_effects added |
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55 | ! |
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56 | ! 1822 2016-04-07 07:49:42Z hoffmann |
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57 | ! +collision_algorithm, all_or_nothing, average_impact |
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58 | ! Tails removed. |
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59 | ! |
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60 | ! 1727 2015-11-20 07:22:02Z knoop |
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61 | ! Bugfix: Cause of syntax warning gfortran preprocessor removed |
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62 | ! |
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63 | ! 1682 2015-10-07 23:56:08Z knoop |
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64 | ! Code annotations made doxygen readable |
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65 | ! |
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66 | ! 1575 2015-03-27 09:56:27Z raasch |
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67 | ! +seed_follows_topography |
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68 | ! |
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69 | ! 1359 2014-04-11 17:15:14Z hoffmann |
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70 | ! new module containing all particle related variables |
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71 | ! -dt_sort_particles |
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72 | ! |
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73 | ! Description: |
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74 | ! ------------ |
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75 | !> Definition of variables used to compute particle transport |
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76 | !------------------------------------------------------------------------------! |
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77 | MODULE particle_attributes |
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78 | |
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79 | |
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80 | USE kinds |
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81 | |
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82 | CHARACTER(LEN=15) :: bc_par_lr = 'cyclic' !< left/right boundary condition |
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83 | CHARACTER(LEN=15) :: bc_par_ns = 'cyclic' !< north/south boundary condition |
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84 | CHARACTER(LEN=15) :: bc_par_b = 'reflect' !< bottom boundary condition |
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85 | CHARACTER(LEN=15) :: bc_par_t = 'absorb' !< top boundary condition |
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86 | CHARACTER(LEN=15) :: collision_algorithm = 'all_or_nothing' !< collision algorithm |
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87 | CHARACTER(LEN=15) :: collision_kernel = 'none' !< collision kernel |
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88 | |
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89 | INTEGER(iwp) :: deleted_particles = 0, & |
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90 | dissipation_classes = 10, ibc_par_lr, & |
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91 | ibc_par_ns, ibc_par_b, ibc_par_t, iran_part = -1234567, & |
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92 | maximum_number_of_particles = 0, & |
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93 | min_nr_particle = 50, & |
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94 | mpi_particle_type, & |
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95 | number_of_particles = 0, & |
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96 | number_of_particle_groups = 1, & |
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97 | number_of_sublayers = 20, & |
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98 | number_particles_per_gridbox = -1, & |
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99 | offset_ocean_nzt = 0, & |
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100 | offset_ocean_nzt_m1 = 0, particles_per_point = 1, & |
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101 | particle_file_count = 0, radius_classes = 20, & |
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102 | sort_count = 0, step_dealloc = 100, & |
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103 | total_number_of_particles, & |
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104 | trlp_count_sum, trlp_count_recv_sum, trrp_count_sum, & |
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105 | trrp_count_recv_sum, trsp_count_sum, trsp_count_recv_sum, & |
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106 | trnp_count_sum, trnp_count_recv_sum |
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107 | |
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108 | INTEGER(iwp), PARAMETER :: max_number_of_particle_groups = 10 |
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109 | |
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110 | INTEGER(iwp), DIMENSION(:,:,:), ALLOCATABLE :: prt_count |
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111 | |
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112 | LOGICAL :: all_or_nothing = .FALSE., average_impact = .FALSE., & |
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113 | curvature_solution_effects = .FALSE., & |
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114 | deallocate_memory = .TRUE., & |
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115 | hall_kernel = .FALSE., particle_advection = .FALSE., & |
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116 | random_start_position = .FALSE., & |
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117 | read_particles_from_restartfile = .TRUE., & |
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118 | seed_follows_topography = .FALSE., & |
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119 | uniform_particles = .TRUE., use_kernel_tables = .FALSE., & |
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120 | use_sgs_for_particles = .FALSE., wang_kernel = .FALSE., & |
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121 | write_particle_statistics = .FALSE. |
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122 | |
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123 | LOGICAL, DIMENSION(max_number_of_particle_groups) :: & |
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124 | vertical_particle_advection = .TRUE. |
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125 | |
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126 | REAL(wp) :: alloc_factor = 20.0_wp, c_0 = 3.0_wp, & |
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127 | dt_min_part = 0.0002_wp, dt_prel = 9999999.9_wp, & |
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128 | dt_write_particle_data = 9999999.9_wp, & |
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129 | end_time_prel = 9999999.9_wp, & |
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130 | initial_weighting_factor = 1.0_wp, & |
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131 | number_concentration = -1.0_wp, & |
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132 | particle_advection_start = 0.0_wp, & |
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133 | sgs_wf_part, time_prel = 0.0_wp, time_sort_particles = 0.0_wp,& |
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134 | time_write_particle_data = 0.0_wp, z0_av_global |
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135 | |
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136 | REAL(wp), DIMENSION(max_number_of_particle_groups) :: & |
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137 | density_ratio = 9999999.9_wp, pdx = 9999999.9_wp, & |
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138 | pdy = 9999999.9_wp, pdz = 9999999.9_wp, psb = 9999999.9_wp, & |
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139 | psl = 9999999.9_wp, psn = 9999999.9_wp, psr = 9999999.9_wp, & |
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140 | pss = 9999999.9_wp, pst = 9999999.9_wp, radius = 9999999.9_wp |
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141 | |
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142 | REAL(wp), DIMENSION(:), ALLOCATABLE :: log_z_z0 |
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143 | |
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144 | TYPE particle_type |
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145 | SEQUENCE |
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146 | REAL(wp) :: radius, age, age_m, dt_sum, user, e_m, & |
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147 | origin_x, origin_y, origin_z, rvar1, rvar2, rvar3, & |
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148 | speed_x, speed_y, speed_z, weight_factor, x, y, z |
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149 | INTEGER(iwp) :: class, group, id1, id2 |
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150 | LOGICAL :: particle_mask |
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151 | INTEGER(iwp) :: block_nr |
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152 | END TYPE particle_type |
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153 | |
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154 | TYPE(particle_type), DIMENSION(:), POINTER :: particles |
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155 | TYPE(particle_type) :: zero_particle |
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156 | |
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157 | TYPE particle_groups_type |
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158 | SEQUENCE |
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159 | REAL(wp) :: density_ratio, radius, exp_arg, exp_term |
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160 | END TYPE particle_groups_type |
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161 | |
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162 | TYPE(particle_groups_type), DIMENSION(max_number_of_particle_groups) :: & |
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163 | particle_groups |
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164 | |
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165 | TYPE grid_particle_def |
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166 | INTEGER(iwp), DIMENSION(0:7) :: start_index |
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167 | INTEGER(iwp), DIMENSION(0:7) :: end_index |
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168 | INTEGER(iwp) :: id_counter |
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169 | LOGICAL :: time_loop_done |
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170 | TYPE(particle_type), POINTER, DIMENSION(:) :: particles !Particle array for this grid cell |
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171 | END TYPE grid_particle_def |
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172 | |
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173 | TYPE(grid_particle_def), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: grid_particles |
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174 | |
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175 | TYPE block_offset_def |
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176 | INTEGER(iwp) :: i_off |
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177 | INTEGER(iwp) :: j_off |
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178 | INTEGER(iwp) :: k_off |
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179 | END TYPE block_offset_def |
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180 | |
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181 | TYPE(block_offset_def), DIMENSION(0:7) :: block_offset |
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182 | |
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183 | ! |
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184 | !-- Lagrangian cloud model constants (especially for steering aerosols) |
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185 | REAL(wp) :: molecular_weight_of_solute = 0.05844_wp !< mol. m. NaCl (kg mol-1) |
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186 | REAL(wp) :: molecular_weight_of_water = 0.01801528_wp !< mol. m. H2O (kg mol-1) |
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187 | REAL(wp) :: rho_s = 2165.0_wp !< density of NaCl (kg m-3) |
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188 | REAL(wp) :: vanthoff = 2.0_wp !< van't Hoff factor for NaCl |
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189 | |
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190 | REAL(wp) :: n1 = 100.0_wp, s1 = 2.0_wp, rm1 = 0.05E-6_wp, & |
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191 | n2 = 0.0_wp, s2 = 2.0_wp, rm2 = 0.05E-6_wp, & |
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192 | n3 = 0.0_wp, s3 = 2.0_wp, rm3 = 0.05E-6_wp |
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193 | |
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194 | LOGICAL :: monodisperse_aerosols = .FALSE. !< initialize monodisperse aerosols |
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195 | LOGICAL :: init_aerosol_probabilistic = .FALSE. !< how to initialize aerosol spectra |
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196 | |
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197 | SAVE |
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198 | |
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199 | |
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200 | END MODULE particle_attributes |
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201 | |
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