!> @file lpm_init.f90 !--------------------------------------------------------------------------------! ! This file is part of PALM. ! ! 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 1997-2015 Leibniz Universitaet Hannover !--------------------------------------------------------------------------------! ! ! Current revisions: ! ----------------- ! ! ! Former revisions: ! ----------------- ! $Id: lpm_init.f90 1726 2015-11-17 13:03:53Z knoop $ ! ! 1725 2015-11-17 13:01:51Z hoffmann ! Bugfix: Processor-dependent seed for random function is generated before it is ! used. ! ! 1691 2015-10-26 16:17:44Z maronga ! Renamed prandtl_layer to constant_flux_layer. ! ! 1685 2015-10-08 07:32:13Z raasch ! bugfix concerning vertical index offset in case of ocean ! ! 1682 2015-10-07 23:56:08Z knoop ! Code annotations made doxygen readable ! ! 1575 2015-03-27 09:56:27Z raasch ! initial vertical particle position is allowed to follow the topography ! ! 1359 2014-04-11 17:15:14Z hoffmann ! New particle structure integrated. ! Kind definition added to all floating point numbers. ! lpm_init changed form a subroutine to a module. ! ! 1327 2014-03-21 11:00:16Z raasch ! -netcdf_output ! ! 1322 2014-03-20 16:38:49Z raasch ! REAL functions provided with KIND-attribute ! ! 1320 2014-03-20 08:40:49Z raasch ! ONLY-attribute added to USE-statements, ! kind-parameters added to all INTEGER and REAL declaration statements, ! kinds are defined in new module kinds, ! revision history before 2012 removed, ! comment fields (!:) to be used for variable explanations added to ! all variable declaration statements ! bugfix: #if defined( __parallel ) added ! ! 1314 2014-03-14 18:25:17Z suehring ! Vertical logarithmic interpolation of horizontal particle speed for particles ! between roughness height and first vertical grid level. ! ! 1092 2013-02-02 11:24:22Z raasch ! unused variables removed ! ! 1036 2012-10-22 13:43:42Z raasch ! code put under GPL (PALM 3.9) ! ! 849 2012-03-15 10:35:09Z raasch ! routine renamed: init_particles -> lpm_init ! de_dx, de_dy, de_dz are allocated here (instead of automatic arrays in ! advec_particles), ! sort_particles renamed lpm_sort_arrays, user_init_particles renamed lpm_init ! ! 828 2012-02-21 12:00:36Z raasch ! call of init_kernels, particle feature color renamed class ! ! 824 2012-02-17 09:09:57Z raasch ! particle attributes speed_x|y|z_sgs renamed rvar1|2|3, ! array particles implemented as pointer ! ! 667 2010-12-23 12:06:00Z suehring/gryschka ! nxl-1, nxr+1, nys-1, nyn+1 replaced by nxlg, nxrg, nysg, nyng for allocation ! of arrays. ! ! Revision 1.1 1999/11/25 16:22:38 raasch ! Initial revision ! ! ! Description: ! ------------ !> This routine initializes a set of particles and their attributes (position, !> radius, ..) which are used by the Lagrangian particle model (see lpm). !------------------------------------------------------------------------------! MODULE lpm_init_mod USE arrays_3d, & ONLY: de_dx, de_dy, de_dz, zu, zw, z0 USE cloud_parameters, & ONLY: curvature_solution_effects USE control_parameters, & ONLY: cloud_droplets, constant_flux_layer, current_timestep_number, & dz, initializing_actions, message_string, netcdf_data_format, & ocean, simulated_time USE dvrp_variables, & ONLY: particle_color, particle_dvrpsize USE grid_variables, & ONLY: ddx, dx, ddy, dy USE indices, & ONLY: nx, nxl, nxlg, nxrg, nxr, ny, nyn, nys, nyng, nysg, nz, nzb, & nzb_w_inner, nzt USE kinds USE lpm_collision_kernels_mod, & ONLY: init_kernels USE particle_attributes, & ONLY: alloc_factor, bc_par_b, bc_par_lr, bc_par_ns, bc_par_t, & block_offset, block_offset_def, collision_kernel, & density_ratio, dvrp_psize, grid_particles, & initial_weighting_factor, ibc_par_b, ibc_par_lr, ibc_par_ns, & ibc_par_t, iran_part, log_z_z0, & max_number_of_particle_groups, maximum_number_of_particles, & maximum_number_of_tailpoints, maximum_number_of_tails, & minimum_tailpoint_distance, min_nr_particle, & mpi_particle_type, new_tail_id, & number_of_initial_tails, number_of_particles, & number_of_particle_groups, number_of_sublayers, & number_of_tails, offset_ocean_nzt, offset_ocean_nzt_m1, & particles, particle_advection_start, particle_groups, & particle_groups_type, particles_per_point, & particle_tail_coordinates, particle_type, pdx, pdy, pdz, & prt_count, psb, psl, psn, psr, pss, pst, & radius, random_start_position, read_particles_from_restartfile,& seed_follows_topography, skip_particles_for_tail, sort_count, & tail_mask, total_number_of_particles, total_number_of_tails, & use_particle_tails, use_sgs_for_particles, & write_particle_statistics, uniform_particles, zero_particle, & z0_av_global USE pegrid USE random_function_mod, & ONLY: random_function IMPLICIT NONE PRIVATE INTEGER(iwp), PARAMETER :: PHASE_INIT = 1 !< INTEGER(iwp), PARAMETER, PUBLIC :: PHASE_RELEASE = 2 !< INTERFACE lpm_init MODULE PROCEDURE lpm_init END INTERFACE lpm_init INTERFACE lpm_create_particle MODULE PROCEDURE lpm_create_particle END INTERFACE lpm_create_particle PUBLIC lpm_init, lpm_create_particle CONTAINS !------------------------------------------------------------------------------! ! Description: ! ------------ !> @todo Missing subroutine description. !------------------------------------------------------------------------------! SUBROUTINE lpm_init USE lpm_collision_kernels_mod, & ONLY: init_kernels IMPLICIT NONE INTEGER(iwp) :: i !< INTEGER(iwp) :: ip !< INTEGER(iwp) :: j !< INTEGER(iwp) :: jp !< INTEGER(iwp) :: k !< INTEGER(iwp) :: kp !< INTEGER(iwp) :: n !< INTEGER(iwp) :: nn !< #if defined( __parallel ) INTEGER(iwp), DIMENSION(3) :: blocklengths !< INTEGER(iwp), DIMENSION(3) :: displacements !< INTEGER(iwp), DIMENSION(3) :: types !< #endif LOGICAL :: uniform_particles_l !< REAL(wp) :: height_int !< REAL(wp) :: height_p !< REAL(wp) :: z_p !< REAL(wp) :: z0_av_local !< #if defined( __parallel ) ! !-- Define MPI derived datatype for FORTRAN datatype particle_type (see module !-- particle_attributes). Integer length is 4 byte, Real is 8 byte #if defined( __twocachelines ) blocklengths(1) = 7; blocklengths(2) = 18; blocklengths(3) = 1 displacements(1) = 0; displacements(2) = 64; displacements(3) = 128 types(1) = MPI_REAL ! 64 bit words types(2) = MPI_INTEGER ! 32 Bit words types(3) = MPI_UB #else blocklengths(1) = 19; blocklengths(2) = 6; blocklengths(3) = 1 displacements(1) = 0; displacements(2) = 152; displacements(3) = 176 types(1) = MPI_REAL types(2) = MPI_INTEGER types(3) = MPI_UB #endif CALL MPI_TYPE_STRUCT( 3, blocklengths, displacements, types, & mpi_particle_type, ierr ) CALL MPI_TYPE_COMMIT( mpi_particle_type, ierr ) #endif ! !-- In case of oceans runs, the vertical index calculations need an offset, !-- because otherwise the k indices will become negative IF ( ocean ) THEN offset_ocean_nzt = nzt offset_ocean_nzt_m1 = nzt - 1 ENDIF ! !-- Define block offsets for dividing a gridcell in 8 sub cells block_offset(0) = block_offset_def (-1,-1,-1) block_offset(1) = block_offset_def (-1,-1, 0) block_offset(2) = block_offset_def (-1, 0,-1) block_offset(3) = block_offset_def (-1, 0, 0) block_offset(4) = block_offset_def ( 0,-1,-1) block_offset(5) = block_offset_def ( 0,-1, 0) block_offset(6) = block_offset_def ( 0, 0,-1) block_offset(7) = block_offset_def ( 0, 0, 0) ! !-- Check the number of particle groups. IF ( number_of_particle_groups > max_number_of_particle_groups ) THEN WRITE( message_string, * ) 'max_number_of_particle_groups =', & max_number_of_particle_groups , & '&number_of_particle_groups reset to ', & max_number_of_particle_groups CALL message( 'lpm_init', 'PA0213', 0, 1, 0, 6, 0 ) number_of_particle_groups = max_number_of_particle_groups ENDIF ! !-- Set default start positions, if necessary IF ( psl(1) == 9999999.9_wp ) psl(1) = -0.5_wp * dx IF ( psr(1) == 9999999.9_wp ) psr(1) = ( nx + 0.5_wp ) * dx IF ( pss(1) == 9999999.9_wp ) pss(1) = -0.5_wp * dy IF ( psn(1) == 9999999.9_wp ) psn(1) = ( ny + 0.5_wp ) * dy IF ( psb(1) == 9999999.9_wp ) psb(1) = zu(nz/2) IF ( pst(1) == 9999999.9_wp ) pst(1) = psb(1) IF ( pdx(1) == 9999999.9_wp .OR. pdx(1) == 0.0_wp ) pdx(1) = dx IF ( pdy(1) == 9999999.9_wp .OR. pdy(1) == 0.0_wp ) pdy(1) = dy IF ( pdz(1) == 9999999.9_wp .OR. pdz(1) == 0.0_wp ) pdz(1) = zu(2) - zu(1) DO j = 2, number_of_particle_groups IF ( psl(j) == 9999999.9_wp ) psl(j) = psl(j-1) IF ( psr(j) == 9999999.9_wp ) psr(j) = psr(j-1) IF ( pss(j) == 9999999.9_wp ) pss(j) = pss(j-1) IF ( psn(j) == 9999999.9_wp ) psn(j) = psn(j-1) IF ( psb(j) == 9999999.9_wp ) psb(j) = psb(j-1) IF ( pst(j) == 9999999.9_wp ) pst(j) = pst(j-1) IF ( pdx(j) == 9999999.9_wp .OR. pdx(j) == 0.0_wp ) pdx(j) = pdx(j-1) IF ( pdy(j) == 9999999.9_wp .OR. pdy(j) == 0.0_wp ) pdy(j) = pdy(j-1) IF ( pdz(j) == 9999999.9_wp .OR. pdz(j) == 0.0_wp ) pdz(j) = pdz(j-1) ENDDO ! !-- Allocate arrays required for calculating particle SGS velocities IF ( use_sgs_for_particles ) THEN ALLOCATE( de_dx(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & de_dy(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & de_dz(nzb:nzt+1,nysg:nyng,nxlg:nxrg) ) ENDIF ! !-- Allocate array required for logarithmic vertical interpolation of !-- horizontal particle velocities between the surface and the first vertical !-- grid level. In order to avoid repeated CPU cost-intensive CALLS of !-- intrinsic FORTRAN procedure LOG(z/z0), LOG(z/z0) is precalculated for !-- several heights. Splitting into 20 sublayers turned out to be sufficient. !-- To obtain exact height levels of particles, linear interpolation is applied !-- (see lpm_advec.f90). IF ( constant_flux_layer ) THEN ALLOCATE ( log_z_z0(0:number_of_sublayers) ) z_p = zu(nzb+1) - zw(nzb) ! !-- Calculate horizontal mean value of z0 used for logartihmic !-- interpolation. Note: this is not exact for heterogeneous z0. !-- However, sensitivity studies showed that the effect is !-- negligible. z0_av_local = SUM( z0(nys:nyn,nxl:nxr) ) z0_av_global = 0.0_wp #if defined( __parallel ) CALL MPI_ALLREDUCE(z0_av_local, z0_av_global, 1, MPI_REAL, MPI_SUM, & comm2d, ierr ) #else z0_av_global = z0_av_local #endif z0_av_global = z0_av_global / ( ( ny + 1 ) * ( nx + 1 ) ) ! !-- Horizontal wind speed is zero below and at z0 log_z_z0(0) = 0.0_wp ! !-- Calculate vertical depth of the sublayers height_int = ( z_p - z0_av_global ) / REAL( number_of_sublayers, KIND=wp ) ! !-- Precalculate LOG(z/z0) height_p = 0.0_wp DO k = 1, number_of_sublayers height_p = height_p + height_int log_z_z0(k) = LOG( height_p / z0_av_global ) ENDDO ENDIF ! !-- Check boundary condition and set internal variables SELECT CASE ( bc_par_b ) CASE ( 'absorb' ) ibc_par_b = 1 CASE ( 'reflect' ) ibc_par_b = 2 CASE DEFAULT WRITE( message_string, * ) 'unknown boundary condition ', & 'bc_par_b = "', TRIM( bc_par_b ), '"' CALL message( 'lpm_init', 'PA0217', 1, 2, 0, 6, 0 ) END SELECT SELECT CASE ( bc_par_t ) CASE ( 'absorb' ) ibc_par_t = 1 CASE ( 'reflect' ) ibc_par_t = 2 CASE DEFAULT WRITE( message_string, * ) 'unknown boundary condition ', & 'bc_par_t = "', TRIM( bc_par_t ), '"' CALL message( 'lpm_init', 'PA0218', 1, 2, 0, 6, 0 ) END SELECT SELECT CASE ( bc_par_lr ) CASE ( 'cyclic' ) ibc_par_lr = 0 CASE ( 'absorb' ) ibc_par_lr = 1 CASE ( 'reflect' ) ibc_par_lr = 2 CASE DEFAULT WRITE( message_string, * ) 'unknown boundary condition ', & 'bc_par_lr = "', TRIM( bc_par_lr ), '"' CALL message( 'lpm_init', 'PA0219', 1, 2, 0, 6, 0 ) END SELECT SELECT CASE ( bc_par_ns ) CASE ( 'cyclic' ) ibc_par_ns = 0 CASE ( 'absorb' ) ibc_par_ns = 1 CASE ( 'reflect' ) ibc_par_ns = 2 CASE DEFAULT WRITE( message_string, * ) 'unknown boundary condition ', & 'bc_par_ns = "', TRIM( bc_par_ns ), '"' CALL message( 'lpm_init', 'PA0220', 1, 2, 0, 6, 0 ) END SELECT ! !-- Initialize collision kernels IF ( collision_kernel /= 'none' ) CALL init_kernels ! !-- For the first model run of a possible job chain initialize the !-- particles, otherwise read the particle data from restart file. IF ( TRIM( initializing_actions ) == 'read_restart_data' & .AND. read_particles_from_restartfile ) THEN CALL lpm_read_restart_file ELSE ! !-- Allocate particle arrays and set attributes of the initial set of !-- particles, which can be also periodically released at later times. !-- Also allocate array for particle tail coordinates, if needed. ALLOCATE( prt_count(nzb:nzt+1,nysg:nyng,nxlg:nxrg), & grid_particles(nzb+1:nzt,nys:nyn,nxl:nxr) ) maximum_number_of_particles = 0 number_of_particles = 0 sort_count = 0 prt_count = 0 ! !-- Initialize all particles with dummy values (otherwise errors may !-- occur within restart runs). The reason for this is still not clear !-- and may be presumably caused by errors in the respective user-interface. #if defined( __twocachelines ) zero_particle = particle_type( 0.0_wp, 0.0_sp, 0.0_sp, 0.0_sp, 0.0_sp, & 0.0_sp, 0.0_sp, 0.0_wp, 0.0_wp, 0.0_wp, & 0, .FALSE., 0.0_wp, 0.0_wp, 0.0_wp, & 0.0_sp, 0.0_sp, 0.0_sp, 0.0_sp, 0.0_sp, & 0.0_sp, 0, 0, 0, -1) #else zero_particle = particle_type( 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, & 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, & 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, & 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp, 0, 0, 0, & 0, .FALSE., -1) #endif particle_groups = particle_groups_type( 0.0_wp, 0.0_wp, 0.0_wp, 0.0_wp ) ! !-- Set the default particle size used for dvrp plots IF ( dvrp_psize == 9999999.9_wp ) dvrp_psize = 0.2_wp * dx ! !-- Set values for the density ratio and radius for all particle !-- groups, if necessary IF ( density_ratio(1) == 9999999.9_wp ) density_ratio(1) = 0.0_wp IF ( radius(1) == 9999999.9_wp ) radius(1) = 0.0_wp DO i = 2, number_of_particle_groups IF ( density_ratio(i) == 9999999.9_wp ) THEN density_ratio(i) = density_ratio(i-1) ENDIF IF ( radius(i) == 9999999.9_wp ) radius(i) = radius(i-1) ENDDO DO i = 1, number_of_particle_groups IF ( density_ratio(i) /= 0.0_wp .AND. radius(i) == 0 ) THEN WRITE( message_string, * ) 'particle group #', i, 'has a', & 'density ratio /= 0 but radius = 0' CALL message( 'lpm_init', 'PA0215', 1, 2, 0, 6, 0 ) ENDIF particle_groups(i)%density_ratio = density_ratio(i) particle_groups(i)%radius = radius(i) ENDDO ! !-- Set a seed value for the random number generator to be exclusively !-- used for the particle code. The generated random numbers should be !-- different on the different PEs. iran_part = iran_part + myid CALL lpm_create_particle (PHASE_INIT) ! !-- User modification of initial particles CALL user_lpm_init ! !-- Open file for statistical informations about particle conditions IF ( write_particle_statistics ) THEN CALL check_open( 80 ) WRITE ( 80, 8000 ) current_timestep_number, simulated_time, & number_of_particles, & maximum_number_of_particles CALL close_file( 80 ) ENDIF ! !-- Check if particles are really uniform in color and radius (dvrp_size) !-- (uniform_particles is preset TRUE) IF ( uniform_particles ) THEN DO ip = nxl, nxr DO jp = nys, nyn DO kp = nzb+1, nzt n = prt_count(kp,jp,ip) IF ( MINVAL( grid_particles(kp,jp,ip)%particles(1:n)%dvrp_psize ) == & MAXVAL( grid_particles(kp,jp,ip)%particles(1:n)%dvrp_psize ) .AND. & MINVAL( grid_particles(kp,jp,ip)%particles(1:n)%class ) == & MAXVAL( grid_particles(kp,jp,ip)%particles(1:n)%class ) ) THEN uniform_particles_l = .TRUE. ELSE uniform_particles_l = .FALSE. ENDIF ENDDO ENDDO ENDDO #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( uniform_particles_l, uniform_particles, 1, & MPI_LOGICAL, MPI_LAND, comm2d, ierr ) #else uniform_particles = uniform_particles_l #endif ENDIF ! !-- Particles will probably become none-uniform, if their size and color !-- will be determined by flow variables IF ( particle_color /= 'none' .OR. particle_dvrpsize /= 'none' ) THEN uniform_particles = .FALSE. ENDIF ! !kk Not implemented aft individual particle array fort every gridcell ! ! ! !-- Set the beginning of the particle tails and their age ! IF ( use_particle_tails ) THEN ! ! ! !-- Choose the maximum number of tails with respect to the maximum number ! !-- of particles and skip_particles_for_tail ! maximum_number_of_tails = maximum_number_of_particles / & ! skip_particles_for_tail ! ! ! ! !-- Create a minimum number of tails in case that there is no tail ! !-- initially (otherwise, index errors will occur when adressing the ! !-- arrays below) ! IF ( maximum_number_of_tails == 0 ) maximum_number_of_tails = 10 ! ! ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, & ! maximum_number_of_tails), & ! new_tail_id(maximum_number_of_tails), & ! tail_mask(maximum_number_of_tails) ) ! ! particle_tail_coordinates = 0.0_wp ! minimum_tailpoint_distance = minimum_tailpoint_distance**2 ! number_of_initial_tails = number_of_tails ! ! nn = 0 ! DO n = 1, number_of_particles ! ! ! !-- Only for those particles marked above with a provisional tail_id ! !-- tails will be created. Particles now get their final tail_id. ! IF ( particles(n)%tail_id /= 0 ) THEN ! ! nn = nn + 1 ! particles(n)%tail_id = nn ! ! particle_tail_coordinates(1,1,nn) = particles(n)%x ! particle_tail_coordinates(1,2,nn) = particles(n)%y ! particle_tail_coordinates(1,3,nn) = particles(n)%z ! particle_tail_coordinates(1,4,nn) = particles(n)%class ! particles(n)%tailpoints = 1 ! IF ( minimum_tailpoint_distance /= 0.0_wp ) THEN ! particle_tail_coordinates(2,1,nn) = particles(n)%x ! particle_tail_coordinates(2,2,nn) = particles(n)%y ! particle_tail_coordinates(2,3,nn) = particles(n)%z ! particle_tail_coordinates(2,4,nn) = particles(n)%class ! particle_tail_coordinates(1:2,5,nn) = 0.0_wp ! particles(n)%tailpoints = 2 ! ENDIF ! ! ENDIF ! ENDDO ! ENDIF ! ! ! ! !-- Plot initial positions of particles (only if particle advection is ! !-- switched on from the beginning of the simulation (t=0)) ! IF ( particle_advection_start == 0.0_wp ) CALL data_output_dvrp ENDIF ! !-- To avoid programm abort, assign particles array to the local version of !-- first grid cell number_of_particles = prt_count(nzb+1,nys,nxl) particles => grid_particles(nzb+1,nys,nxl)%particles(1:number_of_particles) ! !-- Formats 8000 FORMAT (I6,1X,F7.2,4X,I10,71X,I10) END SUBROUTINE lpm_init !------------------------------------------------------------------------------! ! Description: ! ------------ !> @todo Missing subroutine description. !------------------------------------------------------------------------------! SUBROUTINE lpm_create_particle (phase) USE lpm_exchange_horiz_mod, & ONLY: lpm_exchange_horiz, lpm_move_particle, realloc_particles_array USE lpm_pack_arrays_mod, & ONLY: lpm_pack_all_arrays IMPLICIT NONE INTEGER(iwp) :: alloc_size !< INTEGER(iwp) :: i !< INTEGER(iwp) :: ip !< INTEGER(iwp) :: j !< INTEGER(iwp) :: jp !< INTEGER(iwp) :: kp !< INTEGER(iwp) :: loop_stride !< INTEGER(iwp) :: n !< INTEGER(iwp) :: new_size !< INTEGER(iwp) :: nn !< INTEGER(iwp), INTENT(IN) :: phase !< INTEGER(iwp), DIMENSION(nzb:nzt+1,nysg:nyng,nxlg:nxrg) :: local_count !< INTEGER(iwp), DIMENSION(nzb:nzt+1,nysg:nyng,nxlg:nxrg) :: local_start !< LOGICAL :: first_stride !< REAL(wp) :: pos_x !< REAL(wp) :: pos_y !< REAL(wp) :: pos_z !< TYPE(particle_type),TARGET :: tmp_particle !< ! !-- Calculate particle positions and store particle attributes, if !-- particle is situated on this PE DO loop_stride = 1, 2 first_stride = (loop_stride == 1) IF ( first_stride ) THEN local_count = 0 ! count number of particles ELSE local_count = prt_count ! Start address of new particles ENDIF n = 0 DO i = 1, number_of_particle_groups pos_z = psb(i) DO WHILE ( pos_z <= pst(i) ) pos_y = pss(i) DO WHILE ( pos_y <= psn(i) ) IF ( pos_y >= ( nys - 0.5_wp ) * dy .AND. & pos_y < ( nyn + 0.5_wp ) * dy ) THEN pos_x = psl(i) xloop: DO WHILE ( pos_x <= psr(i) ) IF ( pos_x >= ( nxl - 0.5_wp ) * dx .AND. & pos_x < ( nxr + 0.5_wp ) * dx ) THEN DO j = 1, particles_per_point n = n + 1 #if defined( __twocachelines ) tmp_particle%x = pos_x tmp_particle%y = pos_y tmp_particle%z = pos_z tmp_particle%age = 0.0_sp tmp_particle%age_m = 0.0_sp tmp_particle%dt_sum = 0.0_wp tmp_particle%dvrp_psize = dvrp_psize tmp_particle%e_m = 0.0_sp IF ( curvature_solution_effects ) THEN ! !-- Initial values (internal timesteps, derivative) !-- for Rosenbrock method tmp_particle%rvar1 = 1.0E-12_wp tmp_particle%rvar2 = 1.0E-3_wp tmp_particle%rvar3 = -9999999.9_wp ELSE ! !-- Initial values for SGS velocities tmp_particle%rvar1 = 0.0_wp tmp_particle%rvar2 = 0.0_wp tmp_particle%rvar3 = 0.0_wp ENDIF tmp_particle%speed_x = 0.0_sp tmp_particle%speed_y = 0.0_sp tmp_particle%speed_z = 0.0_sp tmp_particle%origin_x = pos_x tmp_particle%origin_y = pos_y tmp_particle%origin_z = pos_z tmp_particle%radius = particle_groups(i)%radius tmp_particle%weight_factor = initial_weighting_factor tmp_particle%class = 1 tmp_particle%group = i tmp_particle%tailpoints = 0 tmp_particle%particle_mask = .TRUE. #else tmp_particle%x = pos_x tmp_particle%y = pos_y tmp_particle%z = pos_z tmp_particle%age = 0.0_wp tmp_particle%age_m = 0.0_wp tmp_particle%dt_sum = 0.0_wp tmp_particle%dvrp_psize = dvrp_psize tmp_particle%e_m = 0.0_wp IF ( curvature_solution_effects ) THEN ! !-- Initial values (internal timesteps, derivative) !-- for Rosenbrock method tmp_particle%rvar1 = 1.0E-12_wp tmp_particle%rvar2 = 1.0E-3_wp tmp_particle%rvar3 = -9999999.9_wp ELSE ! !-- Initial values for SGS velocities tmp_particle%rvar1 = 0.0_wp tmp_particle%rvar2 = 0.0_wp tmp_particle%rvar3 = 0.0_wp ENDIF tmp_particle%speed_x = 0.0_wp tmp_particle%speed_y = 0.0_wp tmp_particle%speed_z = 0.0_wp tmp_particle%origin_x = pos_x tmp_particle%origin_y = pos_y tmp_particle%origin_z = pos_z tmp_particle%radius = particle_groups(i)%radius tmp_particle%weight_factor = initial_weighting_factor tmp_particle%class = 1 tmp_particle%group = i tmp_particle%tailpoints = 0 tmp_particle%particle_mask = .TRUE. #endif IF ( use_particle_tails .AND. & MOD( n, skip_particles_for_tail ) == 0 ) THEN number_of_tails = number_of_tails + 1 ! !-- This is a temporary provisional setting (see !-- further below!) tmp_particle%tail_id = number_of_tails ELSE tmp_particle%tail_id = 0 ENDIF ! !-- Determine the grid indices of the particle position ip = ( tmp_particle%x + 0.5_wp * dx ) * ddx jp = ( tmp_particle%y + 0.5_wp * dy ) * ddy kp = tmp_particle%z / dz + 1 + offset_ocean_nzt IF ( seed_follows_topography ) THEN ! !-- Particle height is given relative to topography kp = kp + nzb_w_inner(jp,ip) tmp_particle%z = tmp_particle%z + zw(kp) IF ( kp > nzt ) THEN pos_x = pos_x + pdx(i) CYCLE xloop ENDIF ENDIF local_count(kp,jp,ip) = local_count(kp,jp,ip) + 1 IF ( .NOT. first_stride ) THEN IF ( ip < nxl .OR. jp < nys .OR. kp < nzb+1 ) THEN write(6,*) 'xl ',ip,jp,kp,nxl,nys,nzb+1 ENDIF IF ( ip > nxr .OR. jp > nyn .OR. kp > nzt ) THEN write(6,*) 'xu ',ip,jp,kp,nxr,nyn,nzt ENDIF grid_particles(kp,jp,ip)%particles(local_count(kp,jp,ip)) = tmp_particle ENDIF ENDDO ENDIF pos_x = pos_x + pdx(i) ENDDO xloop ENDIF pos_y = pos_y + pdy(i) ENDDO pos_z = pos_z + pdz(i) ENDDO ENDDO IF ( first_stride ) THEN DO ip = nxl, nxr DO jp = nys, nyn DO kp = nzb+1, nzt IF ( phase == PHASE_INIT ) THEN IF ( local_count(kp,jp,ip) > 0 ) THEN alloc_size = MAX( INT( local_count(kp,jp,ip) * & ( 1.0_wp + alloc_factor / 100.0_wp ) ), & min_nr_particle ) ELSE alloc_size = min_nr_particle ENDIF ALLOCATE(grid_particles(kp,jp,ip)%particles(1:alloc_size)) DO n = 1, alloc_size grid_particles(kp,jp,ip)%particles(n) = zero_particle ENDDO ELSEIF ( phase == PHASE_RELEASE ) THEN IF ( local_count(kp,jp,ip) > 0 ) THEN new_size = local_count(kp,jp,ip) + prt_count(kp,jp,ip) alloc_size = MAX( INT( new_size * ( 1.0_wp + & alloc_factor / 100.0_wp ) ), min_nr_particle ) IF( alloc_size > SIZE( grid_particles(kp,jp,ip)%particles) ) THEN CALL realloc_particles_array(ip,jp,kp,alloc_size) ENDIF ENDIF ENDIF ENDDO ENDDO ENDDO ENDIF ENDDO local_start = prt_count+1 prt_count = local_count ! !-- Add random fluctuation to particle positions IF ( random_start_position ) THEN DO ip = nxl, nxr DO jp = nys, nyn DO kp = nzb+1, nzt number_of_particles = prt_count(kp,jp,ip) IF ( number_of_particles <= 0 ) CYCLE particles => grid_particles(kp,jp,ip)%particles(1:number_of_particles) DO n = local_start(kp,jp,ip), number_of_particles !Move only new particles IF ( psl(particles(n)%group) /= psr(particles(n)%group) ) THEN particles(n)%x = particles(n)%x + & ( random_function( iran_part ) - 0.5_wp ) * & pdx(particles(n)%group) ENDIF IF ( pss(particles(n)%group) /= psn(particles(n)%group) ) THEN particles(n)%y = particles(n)%y + & ( random_function( iran_part ) - 0.5_wp ) * & pdy(particles(n)%group) ENDIF IF ( psb(particles(n)%group) /= pst(particles(n)%group) ) THEN particles(n)%z = particles(n)%z + & ( random_function( iran_part ) - 0.5_wp ) * & pdz(particles(n)%group) ENDIF ENDDO ! !-- Identify particles located outside the model domain CALL lpm_boundary_conds( 'bottom/top' ) ENDDO ENDDO ENDDO ! !-- Exchange particles between grid cells and processors CALL lpm_move_particle CALL lpm_exchange_horiz ENDIF ! !-- In case of random_start_position, delete particles identified by !-- lpm_exchange_horiz and lpm_boundary_conds. Then sort particles into blocks, !-- which is needed for a fast interpolation of the LES fields on the particle !-- position. CALL lpm_pack_all_arrays ! !-- Determine maximum number of particles (i.e., all possible particles that !-- have been allocated) and the current number of particles DO ip = nxl, nxr DO jp = nys, nyn DO kp = nzb+1, nzt maximum_number_of_particles = maximum_number_of_particles & + SIZE(grid_particles(kp,jp,ip)%particles) number_of_particles = number_of_particles & + prt_count(kp,jp,ip) ENDDO ENDDO ENDDO ! !-- Calculate the number of particles and tails of the total domain #if defined( __parallel ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( number_of_particles, total_number_of_particles, 1, & MPI_INTEGER, MPI_SUM, comm2d, ierr ) IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) CALL MPI_ALLREDUCE( number_of_tails, total_number_of_tails, 1, & MPI_INTEGER, MPI_SUM, comm2d, ierr ) #else total_number_of_particles = number_of_particles total_number_of_tails = number_of_tails #endif RETURN END SUBROUTINE lpm_create_particle END MODULE lpm_init_mod