| 1 | SUBROUTINE lpm_init |
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| 2 | |
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| 3 | !--------------------------------------------------------------------------------! |
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| 4 | ! This file is part of PALM. |
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| 5 | ! |
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| 6 | ! PALM is free software: you can redistribute it and/or modify it under the terms |
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| 7 | ! of the GNU General Public License as published by the Free Software Foundation, |
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| 8 | ! either version 3 of the License, or (at your option) any later 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 1997-2014 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 | ! ONLY-attribute added to USE-statements, |
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| 23 | ! kind-parameters added to all INTEGER and REAL declaration statements, |
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| 24 | ! kinds are defined in new module kinds, |
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| 25 | ! revision history before 2012 removed, |
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| 26 | ! comment fields (!:) to be used for variable explanations added to |
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| 27 | ! all variable declaration statements |
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| 28 | ! bugfix: #if defined( __parallel ) added |
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| 29 | ! |
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| 30 | ! Former revisions: |
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| 31 | ! ----------------- |
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| 32 | ! $Id: lpm_init.f90 1320 2014-03-20 08:40:49Z raasch $ |
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| 33 | ! |
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| 34 | ! 1314 2014-03-14 18:25:17Z suehring |
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| 35 | ! Vertical logarithmic interpolation of horizontal particle speed for particles |
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| 36 | ! between roughness height and first vertical grid level. |
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| 37 | ! |
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| 38 | ! 1092 2013-02-02 11:24:22Z raasch |
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| 39 | ! unused variables removed |
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| 40 | ! |
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| 41 | ! 1036 2012-10-22 13:43:42Z raasch |
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| 42 | ! code put under GPL (PALM 3.9) |
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| 43 | ! |
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| 44 | ! 849 2012-03-15 10:35:09Z raasch |
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| 45 | ! routine renamed: init_particles -> lpm_init |
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| 46 | ! de_dx, de_dy, de_dz are allocated here (instead of automatic arrays in |
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| 47 | ! advec_particles), |
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| 48 | ! sort_particles renamed lpm_sort_arrays, user_init_particles renamed lpm_init |
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| 49 | ! |
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| 50 | ! 828 2012-02-21 12:00:36Z raasch |
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| 51 | ! call of init_kernels, particle feature color renamed class |
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| 52 | ! |
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| 53 | ! 824 2012-02-17 09:09:57Z raasch |
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| 54 | ! particle attributes speed_x|y|z_sgs renamed rvar1|2|3, |
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| 55 | ! array particles implemented as pointer |
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| 56 | ! |
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| 57 | ! 667 2010-12-23 12:06:00Z suehring/gryschka |
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| 58 | ! nxl-1, nxr+1, nys-1, nyn+1 replaced by nxlg, nxrg, nysg, nyng for allocation |
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| 59 | ! of arrays. |
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| 60 | ! |
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| 61 | ! Revision 1.1 1999/11/25 16:22:38 raasch |
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| 62 | ! Initial revision |
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| 63 | ! |
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| 64 | ! |
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| 65 | ! Description: |
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| 66 | ! ------------ |
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| 67 | ! This routine initializes a set of particles and their attributes (position, |
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| 68 | ! radius, ..) which are used by the Lagrangian particle model (see lpm). |
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| 69 | !------------------------------------------------------------------------------! |
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| 70 | |
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| 71 | USE arrays_3d, & |
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| 72 | ONLY: de_dx, de_dy, de_dz, zu, zw, z0 |
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| 73 | |
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| 74 | USE cloud_parameters, & |
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| 75 | ONLY: curvature_solution_effects |
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| 76 | |
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| 77 | USE control_parameters, & |
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| 78 | ONLY: cloud_droplets, current_timestep_number, initializing_actions, & |
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| 79 | message_string, netcdf_output,netcdf_data_format, ocean, & |
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| 80 | prandtl_layer, simulated_time |
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| 81 | |
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| 82 | USE dvrp_variables, & |
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| 83 | ONLY: particle_color, particle_dvrpsize |
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| 84 | |
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| 85 | USE grid_variables, & |
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| 86 | ONLY: dx, dy |
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| 87 | |
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| 88 | USE indices, & |
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| 89 | ONLY: nx, nxl, nxlg, nxrg, nxr, ny, nyn, nys, nyng, nysg, nz, nzb, nzt |
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| 90 | |
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| 91 | USE kinds |
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| 92 | |
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| 93 | USE lpm_collision_kernels_mod, & |
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| 94 | ONLY: init_kernels |
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| 95 | |
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| 96 | USE particle_attributes, & |
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| 97 | ONLY: bc_par_b, bc_par_lr, bc_par_ns, bc_par_t, collision_kernel, & |
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| 98 | density_ratio, dvrp_psize, initial_weighting_factor, ibc_par_b,& |
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| 99 | ibc_par_lr, ibc_par_ns, ibc_par_t, initial_particles, & |
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| 100 | iran_part, log_z_z0, max_number_of_particle_groups, & |
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| 101 | maximum_number_of_particles, maximum_number_of_tailpoints, & |
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| 102 | minimum_tailpoint_distance, maximum_number_of_tails, & |
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| 103 | mpi_particle_type, new_tail_id, number_of_initial_particles, & |
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| 104 | number_of_initial_tails, number_of_particles, & |
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| 105 | number_of_particle_groups, number_of_sublayers, & |
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| 106 | number_of_tails, offset_ocean_nzt, offset_ocean_nzt_m1, part_1,& |
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| 107 | part_2, particles, particle_advection_start, particle_groups, & |
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| 108 | particle_groups_type, particle_mask, particles_per_point, & |
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| 109 | particle_tail_coordinates, particle_type, pdx, pdy, pdz, & |
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| 110 | prt_count, prt_start_index, psb, psl, psn, psr, pss, pst, & |
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| 111 | radius, random_start_position, read_particles_from_restartfile,& |
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| 112 | skip_particles_for_tail, sort_count, tail_mask, & |
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| 113 | total_number_of_particles, total_number_of_tails, & |
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| 114 | use_particle_tails, use_sgs_for_particles, & |
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| 115 | write_particle_statistics, uniform_particles, z0_av_global |
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| 116 | |
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| 117 | USE pegrid |
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| 118 | |
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| 119 | USE random_function_mod, & |
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| 120 | ONLY: random_function |
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| 121 | |
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| 122 | |
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| 123 | IMPLICIT NONE |
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| 124 | |
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| 125 | INTEGER(iwp) :: i !: |
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| 126 | INTEGER(iwp) :: j !: |
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| 127 | INTEGER(iwp) :: k !: |
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| 128 | INTEGER(iwp) :: n !: |
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| 129 | INTEGER(iwp) :: nn !: |
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| 130 | |
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| 131 | #if defined( __parallel ) |
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| 132 | INTEGER(iwp), DIMENSION(3) :: blocklengths !: |
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| 133 | INTEGER(iwp), DIMENSION(3) :: displacements !: |
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| 134 | INTEGER(iwp), DIMENSION(3) :: types !: |
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| 135 | #endif |
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| 136 | LOGICAL :: uniform_particles_l !: |
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| 137 | |
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| 138 | REAL(wp) :: height_int !: |
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| 139 | REAL(wp) :: height_p !: |
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| 140 | REAL(wp) :: pos_x !: |
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| 141 | REAL(wp) :: pos_y !: |
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| 142 | REAL(wp) :: pos_z !: |
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| 143 | REAL(wp) :: z_p !: |
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| 144 | REAL(wp) :: z0_av_local = 0.0 !: |
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| 145 | |
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| 146 | |
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| 147 | |
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| 148 | |
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| 149 | #if defined( __parallel ) |
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| 150 | ! |
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| 151 | !-- Define MPI derived datatype for FORTRAN datatype particle_type (see module |
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| 152 | !-- particle_attributes). Integer length is 4 byte, Real is 8 byte |
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| 153 | blocklengths(1) = 19; blocklengths(2) = 4; blocklengths(3) = 1 |
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| 154 | displacements(1) = 0; displacements(2) = 152; displacements(3) = 168 |
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| 155 | |
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| 156 | types(1) = MPI_REAL |
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| 157 | types(2) = MPI_INTEGER |
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| 158 | types(3) = MPI_UB |
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| 159 | CALL MPI_TYPE_STRUCT( 3, blocklengths, displacements, types, & |
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| 160 | mpi_particle_type, ierr ) |
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| 161 | CALL MPI_TYPE_COMMIT( mpi_particle_type, ierr ) |
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| 162 | #endif |
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| 163 | |
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| 164 | ! |
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| 165 | !-- In case of oceans runs, the vertical index calculations need an offset, |
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| 166 | !-- because otherwise the k indices will become negative |
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| 167 | IF ( ocean ) THEN |
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| 168 | offset_ocean_nzt = nzt |
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| 169 | offset_ocean_nzt_m1 = nzt - 1 |
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| 170 | ENDIF |
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| 171 | |
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| 172 | |
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| 173 | ! |
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| 174 | !-- Check the number of particle groups. |
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| 175 | IF ( number_of_particle_groups > max_number_of_particle_groups ) THEN |
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| 176 | WRITE( message_string, * ) 'max_number_of_particle_groups =', & |
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| 177 | max_number_of_particle_groups , & |
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| 178 | '&number_of_particle_groups reset to ', & |
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| 179 | max_number_of_particle_groups |
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| 180 | CALL message( 'lpm_init', 'PA0213', 0, 1, 0, 6, 0 ) |
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| 181 | number_of_particle_groups = max_number_of_particle_groups |
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| 182 | ENDIF |
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| 183 | |
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| 184 | ! |
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| 185 | !-- Set default start positions, if necessary |
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| 186 | IF ( psl(1) == 9999999.9 ) psl(1) = -0.5 * dx |
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| 187 | IF ( psr(1) == 9999999.9 ) psr(1) = ( nx + 0.5 ) * dx |
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| 188 | IF ( pss(1) == 9999999.9 ) pss(1) = -0.5 * dy |
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| 189 | IF ( psn(1) == 9999999.9 ) psn(1) = ( ny + 0.5 ) * dy |
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| 190 | IF ( psb(1) == 9999999.9 ) psb(1) = zu(nz/2) |
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| 191 | IF ( pst(1) == 9999999.9 ) pst(1) = psb(1) |
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| 192 | |
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| 193 | IF ( pdx(1) == 9999999.9 .OR. pdx(1) == 0.0 ) pdx(1) = dx |
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| 194 | IF ( pdy(1) == 9999999.9 .OR. pdy(1) == 0.0 ) pdy(1) = dy |
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| 195 | IF ( pdz(1) == 9999999.9 .OR. pdz(1) == 0.0 ) pdz(1) = zu(2) - zu(1) |
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| 196 | |
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| 197 | DO j = 2, number_of_particle_groups |
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| 198 | IF ( psl(j) == 9999999.9 ) psl(j) = psl(j-1) |
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| 199 | IF ( psr(j) == 9999999.9 ) psr(j) = psr(j-1) |
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| 200 | IF ( pss(j) == 9999999.9 ) pss(j) = pss(j-1) |
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| 201 | IF ( psn(j) == 9999999.9 ) psn(j) = psn(j-1) |
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| 202 | IF ( psb(j) == 9999999.9 ) psb(j) = psb(j-1) |
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| 203 | IF ( pst(j) == 9999999.9 ) pst(j) = pst(j-1) |
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| 204 | IF ( pdx(j) == 9999999.9 .OR. pdx(j) == 0.0 ) pdx(j) = pdx(j-1) |
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| 205 | IF ( pdy(j) == 9999999.9 .OR. pdy(j) == 0.0 ) pdy(j) = pdy(j-1) |
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| 206 | IF ( pdz(j) == 9999999.9 .OR. pdz(j) == 0.0 ) pdz(j) = pdz(j-1) |
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| 207 | ENDDO |
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| 208 | |
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| 209 | ! |
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| 210 | !-- Allocate arrays required for calculating particle SGS velocities |
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| 211 | IF ( use_sgs_for_particles ) THEN |
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| 212 | ALLOCATE( de_dx(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & |
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| 213 | de_dy(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & |
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| 214 | de_dz(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) |
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| 215 | ENDIF |
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| 216 | |
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| 217 | ! |
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| 218 | !-- Allocate array required for logarithmic vertical interpolation of |
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| 219 | !-- horizontal particle velocities between the surface and the first vertical |
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| 220 | !-- grid level. In order to avoid repeated CPU cost-intensive CALLS of |
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| 221 | !-- intrinsic FORTRAN procedure LOG(z/z0), LOG(z/z0) is precalculated for |
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| 222 | !-- several heights. Splitting into 20 sublayers turned out to be sufficient. |
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| 223 | !-- To obtain exact height levels of particles, linear interpolation is applied |
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| 224 | !-- (see lpm_advec.f90). |
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| 225 | IF ( prandtl_layer ) THEN |
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| 226 | |
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| 227 | ALLOCATE ( log_z_z0(0:number_of_sublayers) ) |
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| 228 | z_p = zu(nzb+1) - zw(nzb) |
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| 229 | |
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| 230 | ! |
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| 231 | !-- Calculate horizontal mean value of z0 used for logartihmic |
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| 232 | !-- interpolation. Note: this is not exact for heterogeneous z0. |
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| 233 | !-- However, sensitivity studies showed that the effect is |
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| 234 | !-- negligible. |
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| 235 | z0_av_local = SUM( z0(nys:nyn,nxl:nxr) ) |
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| 236 | z0_av_global = 0.0 |
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| 237 | |
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| 238 | #if defined( __parallel ) |
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| 239 | CALL MPI_ALLREDUCE(z0_av_local, z0_av_global, 1, MPI_REAL, MPI_SUM, & |
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| 240 | comm2d, ierr ) |
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| 241 | #else |
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| 242 | z0_av_global = z0_av_local |
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| 243 | #endif |
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| 244 | |
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| 245 | z0_av_global = z0_av_global / ( ( ny + 1 ) * ( nx + 1 ) ) |
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| 246 | ! |
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| 247 | !-- Horizontal wind speed is zero below and at z0 |
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| 248 | log_z_z0(0) = 0.0 |
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| 249 | ! |
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| 250 | !-- Calculate vertical depth of the sublayers |
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| 251 | height_int = ( z_p - z0_av_global ) / REAL( number_of_sublayers ) |
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| 252 | ! |
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| 253 | !-- Precalculate LOG(z/z0) |
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| 254 | height_p = 0.0 |
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| 255 | DO k = 1, number_of_sublayers |
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| 256 | |
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| 257 | height_p = height_p + height_int |
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| 258 | log_z_z0(k) = LOG( height_p / z0_av_global ) |
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| 259 | |
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| 260 | ENDDO |
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| 261 | |
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| 262 | |
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| 263 | ENDIF |
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| 264 | |
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| 265 | ! |
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| 266 | !-- Initialize collision kernels |
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| 267 | IF ( collision_kernel /= 'none' ) CALL init_kernels |
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| 268 | |
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| 269 | ! |
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| 270 | !-- For the first model run of a possible job chain initialize the |
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| 271 | !-- particles, otherwise read the particle data from restart file. |
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| 272 | IF ( TRIM( initializing_actions ) == 'read_restart_data' & |
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| 273 | .AND. read_particles_from_restartfile ) THEN |
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| 274 | |
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| 275 | CALL lpm_read_restart_file |
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| 276 | |
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| 277 | ELSE |
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| 278 | |
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| 279 | ! |
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| 280 | !-- Allocate particle arrays and set attributes of the initial set of |
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| 281 | !-- particles, which can be also periodically released at later times. |
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| 282 | !-- Also allocate array for particle tail coordinates, if needed. |
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| 283 | ALLOCATE( prt_count(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & |
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| 284 | prt_start_index(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & |
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| 285 | particle_mask(maximum_number_of_particles), & |
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| 286 | part_1(maximum_number_of_particles), & |
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| 287 | part_2(maximum_number_of_particles) ) |
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| 288 | |
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| 289 | particles => part_1 |
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| 290 | |
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| 291 | sort_count = 0 |
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| 292 | |
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| 293 | ! |
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| 294 | !-- Initialize all particles with dummy values (otherwise errors may |
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| 295 | !-- occur within restart runs). The reason for this is still not clear |
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| 296 | !-- and may be presumably caused by errors in the respective user-interface. |
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| 297 | particles = particle_type( 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, & |
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| 298 | 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, & |
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| 299 | 0.0, 0, 0, 0, 0 ) |
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| 300 | particle_groups = particle_groups_type( 0.0, 0.0, 0.0, 0.0 ) |
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| 301 | |
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| 302 | ! |
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| 303 | !-- Set the default particle size used for dvrp plots |
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| 304 | IF ( dvrp_psize == 9999999.9 ) dvrp_psize = 0.2 * dx |
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| 305 | |
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| 306 | ! |
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| 307 | !-- Set values for the density ratio and radius for all particle |
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| 308 | !-- groups, if necessary |
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| 309 | IF ( density_ratio(1) == 9999999.9 ) density_ratio(1) = 0.0 |
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| 310 | IF ( radius(1) == 9999999.9 ) radius(1) = 0.0 |
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| 311 | DO i = 2, number_of_particle_groups |
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| 312 | IF ( density_ratio(i) == 9999999.9 ) THEN |
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| 313 | density_ratio(i) = density_ratio(i-1) |
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| 314 | ENDIF |
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| 315 | IF ( radius(i) == 9999999.9 ) radius(i) = radius(i-1) |
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| 316 | ENDDO |
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| 317 | |
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| 318 | DO i = 1, number_of_particle_groups |
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| 319 | IF ( density_ratio(i) /= 0.0 .AND. radius(i) == 0 ) THEN |
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| 320 | WRITE( message_string, * ) 'particle group #', i, 'has a', & |
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| 321 | 'density ratio /= 0 but radius = 0' |
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| 322 | CALL message( 'lpm_init', 'PA0215', 1, 2, 0, 6, 0 ) |
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| 323 | ENDIF |
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| 324 | particle_groups(i)%density_ratio = density_ratio(i) |
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| 325 | particle_groups(i)%radius = radius(i) |
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| 326 | ENDDO |
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| 327 | |
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| 328 | ! |
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| 329 | !-- Calculate particle positions and store particle attributes, if |
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| 330 | !-- particle is situated on this PE |
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| 331 | n = 0 |
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| 332 | |
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| 333 | DO i = 1, number_of_particle_groups |
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| 334 | |
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| 335 | pos_z = psb(i) |
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| 336 | |
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| 337 | DO WHILE ( pos_z <= pst(i) ) |
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| 338 | |
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| 339 | pos_y = pss(i) |
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| 340 | |
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| 341 | DO WHILE ( pos_y <= psn(i) ) |
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| 342 | |
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| 343 | IF ( pos_y >= ( nys - 0.5 ) * dy .AND. & |
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| 344 | pos_y < ( nyn + 0.5 ) * dy ) THEN |
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| 345 | |
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| 346 | pos_x = psl(i) |
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| 347 | |
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| 348 | DO WHILE ( pos_x <= psr(i) ) |
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| 349 | |
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| 350 | IF ( pos_x >= ( nxl - 0.5 ) * dx .AND. & |
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| 351 | pos_x < ( nxr + 0.5 ) * dx ) THEN |
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| 352 | |
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| 353 | DO j = 1, particles_per_point |
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| 354 | |
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| 355 | n = n + 1 |
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| 356 | IF ( n > maximum_number_of_particles ) THEN |
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| 357 | WRITE( message_string, * ) 'number of initial', & |
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| 358 | 'particles (', n, ') exceeds', & |
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| 359 | '&maximum_number_of_particles (', & |
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| 360 | maximum_number_of_particles, ') on PE ', & |
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| 361 | myid |
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| 362 | CALL message( 'lpm_init', 'PA0216', 2, 2, -1, 6,& |
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| 363 | 1 ) |
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| 364 | ENDIF |
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| 365 | particles(n)%x = pos_x |
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| 366 | particles(n)%y = pos_y |
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| 367 | particles(n)%z = pos_z |
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| 368 | particles(n)%age = 0.0 |
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| 369 | particles(n)%age_m = 0.0 |
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| 370 | particles(n)%dt_sum = 0.0 |
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| 371 | particles(n)%dvrp_psize = dvrp_psize |
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| 372 | particles(n)%e_m = 0.0 |
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| 373 | IF ( curvature_solution_effects ) THEN |
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| 374 | ! |
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| 375 | !-- Initial values (internal timesteps, derivative) |
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| 376 | !-- for Rosenbrock method |
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| 377 | particles(n)%rvar1 = 1.0E-12 |
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| 378 | particles(n)%rvar2 = 1.0E-3 |
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| 379 | particles(n)%rvar3 = -9999999.9 |
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| 380 | ELSE |
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| 381 | ! |
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| 382 | !-- Initial values for SGS velocities |
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| 383 | particles(n)%rvar1 = 0.0 |
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| 384 | particles(n)%rvar2 = 0.0 |
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| 385 | particles(n)%rvar3 = 0.0 |
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| 386 | ENDIF |
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| 387 | particles(n)%speed_x = 0.0 |
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| 388 | particles(n)%speed_y = 0.0 |
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| 389 | particles(n)%speed_z = 0.0 |
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| 390 | particles(n)%origin_x = pos_x |
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| 391 | particles(n)%origin_y = pos_y |
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| 392 | particles(n)%origin_z = pos_z |
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| 393 | particles(n)%radius = particle_groups(i)%radius |
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| 394 | particles(n)%weight_factor =initial_weighting_factor |
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| 395 | particles(n)%class = 1 |
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| 396 | particles(n)%group = i |
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| 397 | particles(n)%tailpoints = 0 |
|---|
| 398 | IF ( use_particle_tails .AND. & |
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| 399 | MOD( n, skip_particles_for_tail ) == 0 ) THEN |
|---|
| 400 | number_of_tails = number_of_tails + 1 |
|---|
| 401 | ! |
|---|
| 402 | !-- This is a temporary provisional setting (see |
|---|
| 403 | !-- further below!) |
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| 404 | particles(n)%tail_id = number_of_tails |
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| 405 | ELSE |
|---|
| 406 | particles(n)%tail_id = 0 |
|---|
| 407 | ENDIF |
|---|
| 408 | |
|---|
| 409 | ENDDO |
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| 410 | |
|---|
| 411 | ENDIF |
|---|
| 412 | |
|---|
| 413 | pos_x = pos_x + pdx(i) |
|---|
| 414 | |
|---|
| 415 | ENDDO |
|---|
| 416 | |
|---|
| 417 | ENDIF |
|---|
| 418 | |
|---|
| 419 | pos_y = pos_y + pdy(i) |
|---|
| 420 | |
|---|
| 421 | ENDDO |
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| 422 | |
|---|
| 423 | pos_z = pos_z + pdz(i) |
|---|
| 424 | |
|---|
| 425 | ENDDO |
|---|
| 426 | |
|---|
| 427 | ENDDO |
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| 428 | |
|---|
| 429 | number_of_initial_particles = n |
|---|
| 430 | number_of_particles = n |
|---|
| 431 | |
|---|
| 432 | ! |
|---|
| 433 | !-- Calculate the number of particles and tails of the total domain |
|---|
| 434 | #if defined( __parallel ) |
|---|
| 435 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
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| 436 | CALL MPI_ALLREDUCE( number_of_particles, total_number_of_particles, 1, & |
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| 437 | MPI_INTEGER, MPI_SUM, comm2d, ierr ) |
|---|
| 438 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
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| 439 | CALL MPI_ALLREDUCE( number_of_tails, total_number_of_tails, 1, & |
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| 440 | MPI_INTEGER, MPI_SUM, comm2d, ierr ) |
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| 441 | #else |
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| 442 | total_number_of_particles = number_of_particles |
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| 443 | total_number_of_tails = number_of_tails |
|---|
| 444 | #endif |
|---|
| 445 | |
|---|
| 446 | ! |
|---|
| 447 | !-- Set a seed value for the random number generator to be exclusively |
|---|
| 448 | !-- used for the particle code. The generated random numbers should be |
|---|
| 449 | !-- different on the different PEs. |
|---|
| 450 | iran_part = iran_part + myid |
|---|
| 451 | |
|---|
| 452 | ! |
|---|
| 453 | !-- User modification of initial particles |
|---|
| 454 | CALL user_lpm_init |
|---|
| 455 | |
|---|
| 456 | ! |
|---|
| 457 | !-- Store the initial set of particles for release at later times |
|---|
| 458 | IF ( number_of_initial_particles /= 0 ) THEN |
|---|
| 459 | ALLOCATE( initial_particles(1:number_of_initial_particles) ) |
|---|
| 460 | initial_particles(1:number_of_initial_particles) = & |
|---|
| 461 | particles(1:number_of_initial_particles) |
|---|
| 462 | ENDIF |
|---|
| 463 | |
|---|
| 464 | ! |
|---|
| 465 | !-- Add random fluctuation to particle positions |
|---|
| 466 | IF ( random_start_position ) THEN |
|---|
| 467 | |
|---|
| 468 | DO n = 1, number_of_initial_particles |
|---|
| 469 | IF ( psl(particles(n)%group) /= psr(particles(n)%group) ) THEN |
|---|
| 470 | particles(n)%x = particles(n)%x + & |
|---|
| 471 | ( random_function( iran_part ) - 0.5 ) * & |
|---|
| 472 | pdx(particles(n)%group) |
|---|
| 473 | IF ( particles(n)%x <= ( nxl - 0.5 ) * dx ) THEN |
|---|
| 474 | particles(n)%x = ( nxl - 0.4999999999 ) * dx |
|---|
| 475 | ELSEIF ( particles(n)%x >= ( nxr + 0.5 ) * dx ) THEN |
|---|
| 476 | particles(n)%x = ( nxr + 0.4999999999 ) * dx |
|---|
| 477 | ENDIF |
|---|
| 478 | ENDIF |
|---|
| 479 | IF ( pss(particles(n)%group) /= psn(particles(n)%group) ) THEN |
|---|
| 480 | particles(n)%y = particles(n)%y + & |
|---|
| 481 | ( random_function( iran_part ) - 0.5 ) * & |
|---|
| 482 | pdy(particles(n)%group) |
|---|
| 483 | IF ( particles(n)%y <= ( nys - 0.5 ) * dy ) THEN |
|---|
| 484 | particles(n)%y = ( nys - 0.4999999999 ) * dy |
|---|
| 485 | ELSEIF ( particles(n)%y >= ( nyn + 0.5 ) * dy ) THEN |
|---|
| 486 | particles(n)%y = ( nyn + 0.4999999999 ) * dy |
|---|
| 487 | ENDIF |
|---|
| 488 | ENDIF |
|---|
| 489 | IF ( psb(particles(n)%group) /= pst(particles(n)%group) ) THEN |
|---|
| 490 | particles(n)%z = particles(n)%z + & |
|---|
| 491 | ( random_function( iran_part ) - 0.5 ) * & |
|---|
| 492 | pdz(particles(n)%group) |
|---|
| 493 | ENDIF |
|---|
| 494 | ENDDO |
|---|
| 495 | ENDIF |
|---|
| 496 | |
|---|
| 497 | ! |
|---|
| 498 | !-- Sort particles in the sequence the gridboxes are stored in the memory. |
|---|
| 499 | !-- Only required if cloud droplets are used. |
|---|
| 500 | IF ( cloud_droplets ) CALL lpm_sort_arrays |
|---|
| 501 | |
|---|
| 502 | ! |
|---|
| 503 | !-- Open file for statistical informations about particle conditions |
|---|
| 504 | IF ( write_particle_statistics ) THEN |
|---|
| 505 | CALL check_open( 80 ) |
|---|
| 506 | WRITE ( 80, 8000 ) current_timestep_number, simulated_time, & |
|---|
| 507 | number_of_initial_particles, & |
|---|
| 508 | maximum_number_of_particles |
|---|
| 509 | CALL close_file( 80 ) |
|---|
| 510 | ENDIF |
|---|
| 511 | |
|---|
| 512 | ! |
|---|
| 513 | !-- Check if particles are really uniform in color and radius (dvrp_size) |
|---|
| 514 | !-- (uniform_particles is preset TRUE) |
|---|
| 515 | IF ( uniform_particles ) THEN |
|---|
| 516 | IF ( number_of_initial_particles == 0 ) THEN |
|---|
| 517 | uniform_particles_l = .TRUE. |
|---|
| 518 | ELSE |
|---|
| 519 | n = number_of_initial_particles |
|---|
| 520 | IF ( MINVAL( particles(1:n)%dvrp_psize ) == & |
|---|
| 521 | MAXVAL( particles(1:n)%dvrp_psize ) .AND. & |
|---|
| 522 | MINVAL( particles(1:n)%class ) == & |
|---|
| 523 | MAXVAL( particles(1:n)%class ) ) THEN |
|---|
| 524 | uniform_particles_l = .TRUE. |
|---|
| 525 | ELSE |
|---|
| 526 | uniform_particles_l = .FALSE. |
|---|
| 527 | ENDIF |
|---|
| 528 | ENDIF |
|---|
| 529 | |
|---|
| 530 | #if defined( __parallel ) |
|---|
| 531 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
|---|
| 532 | CALL MPI_ALLREDUCE( uniform_particles_l, uniform_particles, 1, & |
|---|
| 533 | MPI_LOGICAL, MPI_LAND, comm2d, ierr ) |
|---|
| 534 | #else |
|---|
| 535 | uniform_particles = uniform_particles_l |
|---|
| 536 | #endif |
|---|
| 537 | |
|---|
| 538 | ENDIF |
|---|
| 539 | |
|---|
| 540 | ! |
|---|
| 541 | !-- Particles will probably become none-uniform, if their size and color |
|---|
| 542 | !-- will be determined by flow variables |
|---|
| 543 | IF ( particle_color /= 'none' .OR. particle_dvrpsize /= 'none' ) THEN |
|---|
| 544 | uniform_particles = .FALSE. |
|---|
| 545 | ENDIF |
|---|
| 546 | |
|---|
| 547 | ! |
|---|
| 548 | !-- Set the beginning of the particle tails and their age |
|---|
| 549 | IF ( use_particle_tails ) THEN |
|---|
| 550 | ! |
|---|
| 551 | !-- Choose the maximum number of tails with respect to the maximum number |
|---|
| 552 | !-- of particles and skip_particles_for_tail |
|---|
| 553 | maximum_number_of_tails = maximum_number_of_particles / & |
|---|
| 554 | skip_particles_for_tail |
|---|
| 555 | |
|---|
| 556 | ! |
|---|
| 557 | !-- Create a minimum number of tails in case that there is no tail |
|---|
| 558 | !-- initially (otherwise, index errors will occur when adressing the |
|---|
| 559 | !-- arrays below) |
|---|
| 560 | IF ( maximum_number_of_tails == 0 ) maximum_number_of_tails = 10 |
|---|
| 561 | |
|---|
| 562 | ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, & |
|---|
| 563 | maximum_number_of_tails), & |
|---|
| 564 | new_tail_id(maximum_number_of_tails), & |
|---|
| 565 | tail_mask(maximum_number_of_tails) ) |
|---|
| 566 | |
|---|
| 567 | particle_tail_coordinates = 0.0 |
|---|
| 568 | minimum_tailpoint_distance = minimum_tailpoint_distance**2 |
|---|
| 569 | number_of_initial_tails = number_of_tails |
|---|
| 570 | |
|---|
| 571 | nn = 0 |
|---|
| 572 | DO n = 1, number_of_particles |
|---|
| 573 | ! |
|---|
| 574 | !-- Only for those particles marked above with a provisional tail_id |
|---|
| 575 | !-- tails will be created. Particles now get their final tail_id. |
|---|
| 576 | IF ( particles(n)%tail_id /= 0 ) THEN |
|---|
| 577 | |
|---|
| 578 | nn = nn + 1 |
|---|
| 579 | particles(n)%tail_id = nn |
|---|
| 580 | |
|---|
| 581 | particle_tail_coordinates(1,1,nn) = particles(n)%x |
|---|
| 582 | particle_tail_coordinates(1,2,nn) = particles(n)%y |
|---|
| 583 | particle_tail_coordinates(1,3,nn) = particles(n)%z |
|---|
| 584 | particle_tail_coordinates(1,4,nn) = particles(n)%class |
|---|
| 585 | particles(n)%tailpoints = 1 |
|---|
| 586 | IF ( minimum_tailpoint_distance /= 0.0 ) THEN |
|---|
| 587 | particle_tail_coordinates(2,1,nn) = particles(n)%x |
|---|
| 588 | particle_tail_coordinates(2,2,nn) = particles(n)%y |
|---|
| 589 | particle_tail_coordinates(2,3,nn) = particles(n)%z |
|---|
| 590 | particle_tail_coordinates(2,4,nn) = particles(n)%class |
|---|
| 591 | particle_tail_coordinates(1:2,5,nn) = 0.0 |
|---|
| 592 | particles(n)%tailpoints = 2 |
|---|
| 593 | ENDIF |
|---|
| 594 | |
|---|
| 595 | ENDIF |
|---|
| 596 | ENDDO |
|---|
| 597 | ENDIF |
|---|
| 598 | |
|---|
| 599 | ! |
|---|
| 600 | !-- Plot initial positions of particles (only if particle advection is |
|---|
| 601 | !-- switched on from the beginning of the simulation (t=0)) |
|---|
| 602 | IF ( particle_advection_start == 0.0 ) CALL data_output_dvrp |
|---|
| 603 | |
|---|
| 604 | ENDIF |
|---|
| 605 | |
|---|
| 606 | ! |
|---|
| 607 | !-- Check boundary condition and set internal variables |
|---|
| 608 | SELECT CASE ( bc_par_b ) |
|---|
| 609 | |
|---|
| 610 | CASE ( 'absorb' ) |
|---|
| 611 | ibc_par_b = 1 |
|---|
| 612 | |
|---|
| 613 | CASE ( 'reflect' ) |
|---|
| 614 | ibc_par_b = 2 |
|---|
| 615 | |
|---|
| 616 | CASE DEFAULT |
|---|
| 617 | WRITE( message_string, * ) 'unknown boundary condition ', & |
|---|
| 618 | 'bc_par_b = "', TRIM( bc_par_b ), '"' |
|---|
| 619 | CALL message( 'lpm_init', 'PA0217', 1, 2, 0, 6, 0 ) |
|---|
| 620 | |
|---|
| 621 | END SELECT |
|---|
| 622 | SELECT CASE ( bc_par_t ) |
|---|
| 623 | |
|---|
| 624 | CASE ( 'absorb' ) |
|---|
| 625 | ibc_par_t = 1 |
|---|
| 626 | |
|---|
| 627 | CASE ( 'reflect' ) |
|---|
| 628 | ibc_par_t = 2 |
|---|
| 629 | |
|---|
| 630 | CASE DEFAULT |
|---|
| 631 | WRITE( message_string, * ) 'unknown boundary condition ', & |
|---|
| 632 | 'bc_par_t = "', TRIM( bc_par_t ), '"' |
|---|
| 633 | CALL message( 'lpm_init', 'PA0218', 1, 2, 0, 6, 0 ) |
|---|
| 634 | |
|---|
| 635 | END SELECT |
|---|
| 636 | SELECT CASE ( bc_par_lr ) |
|---|
| 637 | |
|---|
| 638 | CASE ( 'cyclic' ) |
|---|
| 639 | ibc_par_lr = 0 |
|---|
| 640 | |
|---|
| 641 | CASE ( 'absorb' ) |
|---|
| 642 | ibc_par_lr = 1 |
|---|
| 643 | |
|---|
| 644 | CASE ( 'reflect' ) |
|---|
| 645 | ibc_par_lr = 2 |
|---|
| 646 | |
|---|
| 647 | CASE DEFAULT |
|---|
| 648 | WRITE( message_string, * ) 'unknown boundary condition ', & |
|---|
| 649 | 'bc_par_lr = "', TRIM( bc_par_lr ), '"' |
|---|
| 650 | CALL message( 'lpm_init', 'PA0219', 1, 2, 0, 6, 0 ) |
|---|
| 651 | |
|---|
| 652 | END SELECT |
|---|
| 653 | SELECT CASE ( bc_par_ns ) |
|---|
| 654 | |
|---|
| 655 | CASE ( 'cyclic' ) |
|---|
| 656 | ibc_par_ns = 0 |
|---|
| 657 | |
|---|
| 658 | CASE ( 'absorb' ) |
|---|
| 659 | ibc_par_ns = 1 |
|---|
| 660 | |
|---|
| 661 | CASE ( 'reflect' ) |
|---|
| 662 | ibc_par_ns = 2 |
|---|
| 663 | |
|---|
| 664 | CASE DEFAULT |
|---|
| 665 | WRITE( message_string, * ) 'unknown boundary condition ', & |
|---|
| 666 | 'bc_par_ns = "', TRIM( bc_par_ns ), '"' |
|---|
| 667 | CALL message( 'lpm_init', 'PA0220', 1, 2, 0, 6, 0 ) |
|---|
| 668 | |
|---|
| 669 | END SELECT |
|---|
| 670 | ! |
|---|
| 671 | !-- Formats |
|---|
| 672 | 8000 FORMAT (I6,1X,F7.2,4X,I6,71X,I6) |
|---|
| 673 | |
|---|
| 674 | END SUBROUTINE lpm_init |
|---|
