!> @file mod_particle_attributes.f90 !------------------------------------------------------------------------------! ! This file is part of the PALM model system. ! ! PALM is free software: you can redistribute it and/or modify it under the ! terms of the GNU General Public License as published by the Free Software ! Foundation, either version 3 of the License, or (at your option) any later ! version. ! ! PALM is distributed in the hope that it will be useful, but WITHOUT ANY ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. ! ! You should have received a copy of the GNU General Public License along with ! PALM. If not, see . ! ! Copyright 1997-2018 Leibniz Universitaet Hannover !------------------------------------------------------------------------------! ! ! Current revisions: ! ------------------ ! ! ! Former revisions: ! ----------------- ! $Id: mod_particle_attributes.f90 3560 2018-11-23 09:20:21Z eckhard $ ! time_prel replaced by last_particle_release_time ! ! 3405 2018-10-23 15:34:41Z raasch ! bugfix: BIND attribute added to derived type particle_type ! ! 2718 2018-01-02 08:49:38Z maronga ! Corrected "Former revisions" section ! ! 2696 2017-12-14 17:12:51Z kanani ! Change in file header (GPL part) ! ! 2375 2017-08-29 14:10:28Z schwenkel ! molecular_weight_of_solute, molecular_weight_of_water, vanthoff removed and ! added in modules. Parameters are also used in bulk-microphysics. ! ! 2312 2017-07-14 20:26:51Z hoffmann ! Aerosol initialization improved. ! ! 2305 2017-07-06 11:18:47Z hoffmann ! Improved calculation of particle IDs. ! ! 2278 2017-06-12 13:08:18Z schwenkel ! Added comments ! ! 2265 2017-06-08 16:58:28Z schwenkel ! Unused variables removed. ! ! 2263 2017-06-08 14:59:01Z schwenkel ! Implemented splitting and merging algorithm ! ! 2183 2017-03-17 14:29:15Z schwenkel ! ! 2182 2017-03-17 14:27:40Z schwenkel ! Added parameters for simplified particle initialization. ! ! 2122 2017-01-18 12:22:54Z hoffmann ! Calculation of particle ID ! Particle attribute dvrp_psize renamed to user: this attribute can be used by ! by the user to store any variable ! ! 2000 2016-08-20 18:09:15Z knoop ! Forced header and separation lines into 80 columns ! ! 1936 2016-06-13 13:37:44Z suehring ! +deallocate_memory, step_dealloc ! ! 1929 2016-06-09 16:25:25Z suehring ! -sgs_wfu_par, sgs_wfv_par, sgs_wfw_par ! + sgs_wf_par ! ! 1871 2016-04-15 11:46:09Z hoffmann ! Initialization of aerosols added. ! ! 1849 2016-04-08 11:33:18Z hoffmann ! bfactor, mass_of_solute, molecular_weight_of_solute, molecular_weight_of_water, ! vanthoff added from modules ! ! 1831 2016-04-07 13:15:51Z hoffmann ! palm_kernel removed, curvature_solution_effects added ! ! 1822 2016-04-07 07:49:42Z hoffmann ! +collision_algorithm, all_or_nothing, average_impact ! Tails removed. ! ! 1727 2015-11-20 07:22:02Z knoop ! Bugfix: Cause of syntax warning gfortran preprocessor removed ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1575 2015-03-27 09:56:27Z raasch ! +seed_follows_topography ! ! 1359 2014-04-11 17:15:14Z hoffmann ! new module containing all particle related variables ! -dt_sort_particles ! ! Description: ! ------------ !> Definition of variables used to compute particle transport !------------------------------------------------------------------------------! MODULE particle_attributes USE, INTRINSIC :: ISO_C_BINDING USE kinds CHARACTER(LEN=15) :: aero_species = 'nacl' !< aerosol species CHARACTER(LEN=15) :: aero_type = 'maritime' !< aerosol type CHARACTER(LEN=15) :: bc_par_lr = 'cyclic' !< left/right boundary condition CHARACTER(LEN=15) :: bc_par_ns = 'cyclic' !< north/south boundary condition CHARACTER(LEN=15) :: bc_par_b = 'reflect' !< bottom boundary condition CHARACTER(LEN=15) :: bc_par_t = 'absorb' !< top boundary condition CHARACTER(LEN=15) :: collision_kernel = 'none' !< collision kernel CHARACTER(LEN=5) :: splitting_function = 'gamma' !< function for calculation critical weighting factor CHARACTER(LEN=5) :: splitting_mode = 'const' !< splitting mode INTEGER(iwp) :: deleted_particles = 0 !< number of deleted particles per time step INTEGER(iwp) :: dissipation_classes = 10 !< namelist parameter (see documentation) INTEGER(iwp) :: ibc_par_b !< particle bottom boundary condition dummy INTEGER(iwp) :: ibc_par_lr !< particle left/right boundary condition dummy INTEGER(iwp) :: ibc_par_ns !< particle north/south boundary condition dummy INTEGER(iwp) :: ibc_par_t !< particle top boundary condition dummy INTEGER(iwp) :: iran_part = -1234567 !< number for random generator INTEGER(iwp) :: isf !< dummy for splitting function INTEGER(iwp) :: i_splitting_mode !< dummy for splitting mode INTEGER(iwp) :: max_number_particles_per_gridbox = 100 !< namelist parameter (see documentation) INTEGER(iwp) :: merge_drp = 0 !< number of merged droplets INTEGER(iwp) :: min_nr_particle = 50 !< namelist parameter (see documentation) INTEGER(iwp) :: new_particles = 0 !< number of new particles INTEGER(iwp) :: n_max = 100 !< number of radii bin for splitting functions INTEGER(iwp) :: number_of_particles = 0 !< number of particles for each grid box (3d array is saved on prt_count) INTEGER(iwp) :: number_of_particle_groups = 1 !< namelist parameter (see documentation) INTEGER(iwp) :: number_of_sublayers = 20 !< number of sublayers for particle velocities betwenn surface and first grid level INTEGER(iwp) :: number_particles_per_gridbox = -1 !< namelist parameter (see documentation) INTEGER(iwp) :: offset_ocean_nzt = 0 !< in case of oceans runs, the vertical index calculations need an offset INTEGER(iwp) :: offset_ocean_nzt_m1 = 0 !< in case of oceans runs, the vertical index calculations need an offset INTEGER(iwp) :: particles_per_point = 1 !< namelist parameter (see documentation) INTEGER(iwp) :: radius_classes = 20 !< namelist parameter (see documentation) INTEGER(iwp) :: sort_count = 0 !< counter for sorting particles INTEGER(iwp) :: splitting_factor = 2 !< namelist parameter (see documentation) INTEGER(iwp) :: splitting_factor_max = 5 !< namelist parameter (see documentation) INTEGER(iwp) :: step_dealloc = 100 !< namelist parameter (see documentation) INTEGER(iwp) :: sum_merge_drp = 0 !< sum of merged super droplets INTEGER(iwp) :: sum_new_particles = 0 !< sum of created particles (in splitting algorithm) INTEGER(iwp) :: total_number_of_particles !< total number of particles in the whole model domain INTEGER(iwp) :: trlp_count_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trlp_count_recv_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trrp_count_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trrp_count_recv_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trsp_count_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trsp_count_recv_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trnp_count_sum !< parameter for particle exchange of PEs INTEGER(iwp) :: trnp_count_recv_sum !< parameter for particle exchange of PEs INTEGER(iwp), PARAMETER :: max_number_of_particle_groups = 10 !< maximum allowed number of particle groups INTEGER(iwp), DIMENSION(:,:,:), ALLOCATABLE :: prt_count !< 3d array of number of particles of every grid box LOGICAL :: curvature_solution_effects = .FALSE. !< namelist parameter (see documentation) LOGICAL :: deallocate_memory = .TRUE. !< namelist parameter (see documentation) LOGICAL :: hall_kernel = .FALSE. !< flag for collision kernel LOGICAL :: merging = .FALSE. !< namelist parameter (see documentation) LOGICAL :: particle_advection = .FALSE. !< parameter to steer the advection of particles LOGICAL :: random_start_position = .FALSE. !< namelist parameter (see documentation) LOGICAL :: read_particles_from_restartfile = .TRUE. !< namelist parameter (see documentation) LOGICAL :: seed_follows_topography = .FALSE. !< namelist parameter (see documentation) LOGICAL :: splitting = .FALSE. !< namelist parameter (see documentation) LOGICAL :: use_kernel_tables = .FALSE. !< parameter, which turns on the use of precalculated collision kernels LOGICAL :: use_sgs_for_particles = .FALSE. !< namelist parameter (see documentation) LOGICAL :: wang_kernel = .FALSE. !< flag for collision kernel LOGICAL :: write_particle_statistics = .FALSE. !< namelist parameter (see documentation) LOGICAL, DIMENSION(max_number_of_particle_groups) :: & vertical_particle_advection = .TRUE. !< Switch on/off vertical particle transport REAL(wp) :: aero_weight = 1.0_wp !< namelist parameter (see documentation) REAL(wp) :: alloc_factor = 20.0_wp !< namelist parameter (see documentation) REAL(wp) :: c_0 = 3.0_wp !< parameter for lagrangian timescale REAL(wp) :: dt_min_part = 0.0002_wp !< minimum particle time step when SGS velocities are used (s) REAL(wp) :: dt_prel = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp) :: dt_write_particle_data = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp) :: end_time_prel = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp) :: initial_weighting_factor = 1.0_wp !< namelist parameter (see documentation) REAL(wp) :: last_particle_release_time = 0.0_wp !< last time of particle release REAL(wp) :: log_sigma(3) = 1.0_wp !< namelist parameter (see documentation) REAL(wp) :: na(3) = 0.0_wp !< namelist parameter (see documentation) REAL(wp) :: number_concentration = -1.0_wp !< namelist parameter (see documentation) REAL(wp) :: particle_advection_start = 0.0_wp !< namelist parameter (see documentation) REAL(wp) :: radius_merge = 1.0E-7_wp !< namelist parameter (see documentation) REAL(wp) :: radius_split = 40.0E-6_wp !< namelist parameter (see documentation) REAL(wp) :: rm(3) = 1.0E-6_wp !< namelist parameter (see documentation) REAL(wp) :: sgs_wf_part !< parameter for sgs REAL(wp) :: time_write_particle_data = 0.0_wp !< write particle data at current time on file REAL(wp) :: weight_factor_merge = -1.0_wp !< namelist parameter (see documentation) REAL(wp) :: weight_factor_split = -1.0_wp !< namelist parameter (see documentation) REAL(wp) :: z0_av_global !< horizontal mean value of z0 REAL(wp), DIMENSION(max_number_of_particle_groups) :: density_ratio = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdx = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdy = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: pdz = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: psb = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: psl = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: psn = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: psr = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: pss = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(max_number_of_particle_groups) :: pst = 9999999.9_wp !< namelist parameter (see documentation). REAL(wp), DIMENSION(max_number_of_particle_groups) :: radius = 9999999.9_wp !< namelist parameter (see documentation) REAL(wp), DIMENSION(:), ALLOCATABLE :: log_z_z0 !< Precalculate LOG(z/z0) TYPE, BIND(C) :: particle_type REAL(wp) :: aux1 !< auxiliary multi-purpose feature REAL(wp) :: aux2 !< auxiliary multi-purpose feature REAL(wp) :: radius !< radius of particle REAL(wp) :: age !< age of particle REAL(wp) :: age_m !< REAL(wp) :: dt_sum !< REAL(wp) :: e_m !< interpolated sgs tke REAL(wp) :: origin_x !< origin x-position of particle (changed cyclic bc) REAL(wp) :: origin_y !< origin y-position of particle (changed cyclic bc) REAL(wp) :: origin_z !< origin z-position of particle (changed cyclic bc) REAL(wp) :: rvar1 !< REAL(wp) :: rvar2 !< REAL(wp) :: rvar3 !< REAL(wp) :: speed_x !< speed of particle in x REAL(wp) :: speed_y !< speed of particle in y REAL(wp) :: speed_z !< speed of particle in z REAL(wp) :: weight_factor !< weighting factor REAL(wp) :: x !< x-position REAL(wp) :: y !< y-position REAL(wp) :: z !< z-position INTEGER(iwp) :: class !< radius class needed for collision INTEGER(iwp) :: group !< number of particle group INTEGER(idp) :: id !< particle ID (64 bit integer) LOGICAL :: particle_mask !< if this parameter is set to false the particle will be deleted INTEGER(iwp) :: block_nr !< number for sorting (removable?) END TYPE particle_type TYPE(particle_type), DIMENSION(:), POINTER :: particles !< Particle array for this grid cell TYPE(particle_type) :: zero_particle !< zero particle to avoid weird thinge TYPE particle_groups_type SEQUENCE REAL(wp) :: density_ratio !< density ratio of the fluid and the particles REAL(wp) :: radius !< radius of particle REAL(wp) :: exp_arg !< exponential term of particle inertia REAL(wp) :: exp_term !< exponential term of particle inertia END TYPE particle_groups_type TYPE(particle_groups_type), DIMENSION(max_number_of_particle_groups) :: & particle_groups TYPE grid_particle_def INTEGER(iwp), DIMENSION(0:7) :: start_index !< start particle index for current block INTEGER(iwp), DIMENSION(0:7) :: end_index !< end particle index for current block INTEGER(iwp) :: id_counter !< particle id counter LOGICAL :: time_loop_done !< timestep loop for particle advection TYPE(particle_type), POINTER, DIMENSION(:) :: particles !< Particle array for this grid cell END TYPE grid_particle_def TYPE(grid_particle_def), DIMENSION(:,:,:), ALLOCATABLE, TARGET :: grid_particles TYPE block_offset_def !< INTEGER(iwp) :: i_off !< INTEGER(iwp) :: j_off !< INTEGER(iwp) :: k_off !< END TYPE block_offset_def TYPE(block_offset_def), DIMENSION(0:7) :: block_offset SAVE END MODULE particle_attributes