| [1] | 1 | SUBROUTINE init_particles |
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| 2 | |
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| 3 | !------------------------------------------------------------------------------! |
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| 4 | ! Actual revisions: |
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| 5 | ! ----------------- |
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| [39] | 6 | ! |
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| [1] | 7 | ! |
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| 8 | ! Former revisions: |
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| 9 | ! ----------------- |
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| [3] | 10 | ! $Id: init_particles.f90 39 2007-03-01 12:46:59Z raasch $ |
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| [39] | 11 | ! |
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| 12 | ! 16 2007-02-15 13:16:47Z raasch |
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| 13 | ! Bugfix: MPI_REAL in MPI_ALLREDUCE replaced by MPI_INTEGER |
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| 14 | ! |
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| 15 | ! r4 | raasch | 2007-02-13 12:33:16 +0100 (Tue, 13 Feb 2007) |
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| [3] | 16 | ! RCS Log replace by Id keyword, revision history cleaned up |
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| 17 | ! |
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| [1] | 18 | ! Revision 1.24 2007/02/11 13:00:17 raasch |
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| 19 | ! Bugfix: allocation of tail_mask and new_tail_id in case of restart-runs |
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| 20 | ! Bugfix: __ was missing in a cpp-directive |
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| 21 | ! |
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| 22 | ! Revision 1.1 1999/11/25 16:22:38 raasch |
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| 23 | ! Initial revision |
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| 24 | ! |
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| 25 | ! |
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| 26 | ! Description: |
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| 27 | ! ------------ |
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| 28 | ! This routine initializes a set of particles and their attributes (position, |
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| 29 | ! radius, ..). Advection of these particles is carried out by advec_particles, |
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| 30 | ! plotting is done in data_output_dvrp. |
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| 31 | !------------------------------------------------------------------------------! |
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| 32 | #if defined( __particles ) |
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| 33 | |
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| 34 | USE arrays_3d |
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| 35 | USE control_parameters |
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| 36 | USE grid_variables |
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| 37 | USE indices |
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| 38 | USE particle_attributes |
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| 39 | USE pegrid |
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| 40 | USE random_function_mod |
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| 41 | |
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| 42 | |
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| 43 | IMPLICIT NONE |
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| 44 | |
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| 45 | CHARACTER (LEN=10) :: particle_binary_version, version_on_file |
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| 46 | |
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| 47 | INTEGER :: i, j, n, nn |
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| 48 | #if defined( __parallel ) |
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| 49 | INTEGER, DIMENSION(3) :: blocklengths, displacements, types |
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| 50 | #endif |
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| 51 | LOGICAL :: uniform_particles_l |
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| 52 | REAL :: factor, pos_x, pos_y, pos_z, value |
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| 53 | |
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| 54 | |
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| 55 | #if defined( __parallel ) |
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| 56 | ! |
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| 57 | !-- Define MPI derived datatype for FORTRAN datatype particle_type (see module |
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| 58 | !-- particle_attributes). Integer length is 4 byte, Real is 8 byte (=> total |
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| 59 | !-- length 100, nevertheless, 120 bytes are needed on T3E since integer seems |
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| 60 | !-- to be 8 bytes long there) |
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| 61 | blocklengths(1) = 18; blocklengths(2) = 4; blocklengths(3) = 1 |
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| 62 | #if defined( __t3eb ) |
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| 63 | displacements(1) = 0; displacements(2) = 144; displacements(3) = 176 |
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| 64 | #else |
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| 65 | displacements(1) = 0; displacements(2) = 144; displacements(3) = 160 |
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| 66 | #endif |
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| 67 | types(1) = MPI_REAL |
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| 68 | types(2) = MPI_INTEGER |
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| 69 | types(3) = MPI_UB |
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| 70 | CALL MPI_TYPE_STRUCT( 3, blocklengths, displacements, types, & |
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| 71 | mpi_particle_type, ierr ) |
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| 72 | CALL MPI_TYPE_COMMIT( mpi_particle_type, ierr ) |
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| 73 | #endif |
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| 74 | |
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| 75 | ! |
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| 76 | !-- Check the number of particle groups. |
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| 77 | IF ( number_of_particle_groups > max_number_of_particle_groups ) THEN |
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| 78 | PRINT*, '+++ WARNING: init_particles: ', & |
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| 79 | 'max_number_of_particle_groups =', & |
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| 80 | max_number_of_particle_groups |
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| 81 | PRINT*, '+++ number_of_particle_groups reset to ', & |
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| 82 | max_number_of_particle_groups |
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| 83 | number_of_particle_groups = max_number_of_particle_groups |
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| 84 | ENDIF |
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| 85 | |
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| 86 | ! |
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| 87 | !-- Set default start positions, if necessary |
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| 88 | IF ( psl(1) == 9999999.9 ) psl(1) = -0.5 * dx |
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| 89 | IF ( psr(1) == 9999999.9 ) psr(1) = ( nx + 0.5 ) * dx |
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| 90 | IF ( pss(1) == 9999999.9 ) pss(1) = -0.5 * dy |
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| 91 | IF ( psn(1) == 9999999.9 ) psn(1) = ( ny + 0.5 ) * dy |
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| 92 | IF ( psb(1) == 9999999.9 ) psb(1) = zu(nz/2) |
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| 93 | IF ( pst(1) == 9999999.9 ) pst(1) = psb(1) |
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| 94 | |
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| 95 | IF ( pdx(1) == 9999999.9 .OR. pdx(1) == 0.0 ) pdx(1) = dx |
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| 96 | IF ( pdy(1) == 9999999.9 .OR. pdy(1) == 0.0 ) pdy(1) = dy |
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| 97 | IF ( pdz(1) == 9999999.9 .OR. pdz(1) == 0.0 ) pdz(1) = zu(2) - zu(1) |
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| 98 | |
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| 99 | DO j = 2, number_of_particle_groups |
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| 100 | IF ( psl(j) == 9999999.9 ) psl(j) = psl(j-1) |
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| 101 | IF ( psr(j) == 9999999.9 ) psr(j) = psr(j-1) |
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| 102 | IF ( pss(j) == 9999999.9 ) pss(j) = pss(j-1) |
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| 103 | IF ( psn(j) == 9999999.9 ) psn(j) = psn(j-1) |
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| 104 | IF ( psb(j) == 9999999.9 ) psb(j) = psb(j-1) |
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| 105 | IF ( pst(j) == 9999999.9 ) pst(j) = pst(j-1) |
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| 106 | IF ( pdx(j) == 9999999.9 .OR. pdx(j) == 0.0 ) pdx(j) = pdx(j-1) |
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| 107 | IF ( pdy(j) == 9999999.9 .OR. pdy(j) == 0.0 ) pdy(j) = pdy(j-1) |
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| 108 | IF ( pdz(j) == 9999999.9 .OR. pdz(j) == 0.0 ) pdz(j) = pdz(j-1) |
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| 109 | ENDDO |
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| 110 | |
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| 111 | ! |
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| 112 | !-- For the first model run of a possible job chain initialize the |
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| 113 | !-- particles, otherwise read the particle data from file. |
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| 114 | IF ( TRIM( initializing_actions ) == 'read_restart_data' & |
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| 115 | .AND. read_particles_from_restartfile ) THEN |
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| 116 | |
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| 117 | ! |
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| 118 | !-- Read particle data from previous model run. |
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| 119 | !-- First open the input unit. |
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| 120 | IF ( myid_char == '' ) THEN |
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| 121 | OPEN ( 90, FILE='PARTICLE_RESTART_DATA_IN'//myid_char, & |
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| 122 | FORM='UNFORMATTED' ) |
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| 123 | ELSE |
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| 124 | OPEN ( 90, FILE='PARTICLE_RESTART_DATA_IN/'//myid_char, & |
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| 125 | FORM='UNFORMATTED' ) |
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| 126 | ENDIF |
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| 127 | |
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| 128 | ! |
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| 129 | !-- First compare the version numbers |
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| 130 | READ ( 90 ) version_on_file |
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| 131 | particle_binary_version = '3.0' |
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| 132 | IF ( TRIM( version_on_file ) /= TRIM( particle_binary_version ) ) THEN |
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| 133 | IF ( myid == 0 ) THEN |
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| 134 | PRINT*, '+++ init_particles: version mismatch concerning data ', & |
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| 135 | 'from prior run' |
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| 136 | PRINT*, ' version on file = "', TRIM( version_on_file ),& |
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| 137 | '"' |
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| 138 | PRINT*, ' version in program = "', & |
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| 139 | TRIM( particle_binary_version ), '"' |
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| 140 | ENDIF |
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| 141 | CALL local_stop |
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| 142 | ENDIF |
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| 143 | |
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| 144 | ! |
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| 145 | !-- Read some particle parameters and the size of the particle arrays, |
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| 146 | !-- allocate them and read their contents. |
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| 147 | READ ( 90 ) bc_par_b, bc_par_lr, bc_par_ns, bc_par_t, & |
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| 148 | maximum_number_of_particles, maximum_number_of_tailpoints, & |
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| 149 | maximum_number_of_tails, number_of_initial_particles, & |
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| 150 | number_of_particles, number_of_particle_groups, & |
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| 151 | number_of_tails, particle_groups, time_prel, & |
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| 152 | time_write_particle_data, uniform_particles |
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| 153 | |
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| 154 | IF ( number_of_initial_particles /= 0 ) THEN |
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| 155 | ALLOCATE( initial_particles(1:number_of_initial_particles) ) |
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| 156 | READ ( 90 ) initial_particles |
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| 157 | ENDIF |
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| 158 | |
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| 159 | ALLOCATE( prt_count(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), & |
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| 160 | prt_start_index(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), & |
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| 161 | particle_mask(maximum_number_of_particles), & |
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| 162 | particles(maximum_number_of_particles) ) |
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| 163 | |
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| 164 | READ ( 90 ) prt_count, prt_start_index |
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| 165 | READ ( 90 ) particles |
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| 166 | |
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| 167 | IF ( use_particle_tails ) THEN |
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| 168 | ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, & |
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| 169 | maximum_number_of_tails), & |
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| 170 | new_tail_id(maximum_number_of_tails), & |
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| 171 | tail_mask(maximum_number_of_tails) ) |
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| 172 | READ ( 90 ) particle_tail_coordinates |
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| 173 | ENDIF |
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| 174 | |
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| 175 | CLOSE ( 90 ) |
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| 176 | |
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| 177 | ELSE |
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| 178 | |
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| 179 | ! |
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| 180 | !-- Allocate particle arrays and set attributes of the initial set of |
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| 181 | !-- particles, which can be also periodically released at later times. |
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| 182 | !-- Also allocate array for particle tail coordinates, if needed. |
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| 183 | ALLOCATE( prt_count(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), & |
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| 184 | prt_start_index(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1), & |
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| 185 | particle_mask(maximum_number_of_particles), & |
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| 186 | particles(maximum_number_of_particles) ) |
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| 187 | |
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| 188 | ! |
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| 189 | !-- Initialize all particles with dummy values (otherwise errors may |
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| 190 | !-- occur within restart runs). The reason for this is still not clear |
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| 191 | !-- and may be presumably caused by errors in the respective user-interface. |
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| 192 | 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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| 193 | 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, & |
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| 194 | 0, 0, 0, 0 ) |
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| 195 | particle_groups = particle_groups_type( 0.0, 0.0, 0.0, 0.0 ) |
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| 196 | |
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| 197 | ! |
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| 198 | !-- Set the default particle size used for dvrp plots |
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| 199 | IF ( dvrp_psize == 9999999.9 ) dvrp_psize = 0.2 * dx |
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| 200 | |
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| 201 | ! |
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| 202 | !-- Set values for the density ratio and radius for all particle |
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| 203 | !-- groups, if necessary |
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| 204 | IF ( density_ratio(1) == 9999999.9 ) density_ratio(1) = 0.0 |
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| 205 | IF ( radius(1) == 9999999.9 ) radius(1) = 0.0 |
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| 206 | DO i = 2, number_of_particle_groups |
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| 207 | IF ( density_ratio(i) == 9999999.9 ) THEN |
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| 208 | density_ratio(i) = density_ratio(i-1) |
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| 209 | ENDIF |
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| 210 | IF ( radius(i) == 9999999.9 ) radius(i) = radius(i-1) |
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| 211 | ENDDO |
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| 212 | |
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| 213 | DO i = 1, number_of_particle_groups |
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| 214 | IF ( density_ratio(i) /= 0.0 .AND. radius(i) == 0 ) THEN |
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| 215 | IF ( myid == 0 ) THEN |
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| 216 | PRINT*, '+++ init_particles: particle group #', i, 'has a', & |
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| 217 | 'density ratio /= 0 but radius = 0' |
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| 218 | ENDIF |
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| 219 | CALL local_stop |
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| 220 | ENDIF |
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| 221 | particle_groups(i)%density_ratio = density_ratio(i) |
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| 222 | particle_groups(i)%radius = radius(i) |
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| 223 | ENDDO |
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| 224 | |
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| 225 | ! |
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| 226 | !-- Calculate particle positions and store particle attributes, if |
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| 227 | !-- particle is situated on this PE |
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| 228 | n = 0 |
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| 229 | |
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| 230 | DO i = 1, number_of_particle_groups |
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| 231 | |
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| 232 | pos_z = psb(i) |
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| 233 | |
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| 234 | DO WHILE ( pos_z <= pst(i) ) |
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| 235 | |
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| 236 | pos_y = pss(i) |
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| 237 | |
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| 238 | DO WHILE ( pos_y <= psn(i) ) |
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| 239 | |
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| 240 | IF ( pos_y >= ( nys - 0.5 ) * dy .AND. & |
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| 241 | pos_y < ( nyn + 0.5 ) * dy ) THEN |
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| 242 | |
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| 243 | pos_x = psl(i) |
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| 244 | |
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| 245 | DO WHILE ( pos_x <= psr(i) ) |
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| 246 | |
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| 247 | IF ( pos_x >= ( nxl - 0.5 ) * dx .AND. & |
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| 248 | pos_x < ( nxr + 0.5 ) * dx ) THEN |
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| 249 | |
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| 250 | DO j = 1, particles_per_point |
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| 251 | |
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| 252 | n = n + 1 |
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| 253 | IF ( n > maximum_number_of_particles ) THEN |
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| 254 | PRINT*,'+++ init_particles: number of initial', & |
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| 255 | ' particles (', n, ') exceeds' |
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| 256 | PRINT*,' maximum_number_of_particles (', & |
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| 257 | maximum_number_of_particles, ') on PE ', & |
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| 258 | myid |
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| 259 | #if defined( __parallel ) |
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| 260 | CALL MPI_ABORT( comm2d, 9999, ierr ) |
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| 261 | #else |
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| 262 | CALL local_stop |
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| 263 | #endif |
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| 264 | ENDIF |
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| 265 | particles(n)%x = pos_x |
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| 266 | particles(n)%y = pos_y |
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| 267 | particles(n)%z = pos_z |
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| 268 | particles(n)%age = 0.0 |
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| 269 | particles(n)%dt_sum = 0.0 |
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| 270 | particles(n)%dvrp_psize = dvrp_psize |
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| 271 | particles(n)%e_m = 0.0 |
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| 272 | particles(n)%speed_x = 0.0 |
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| 273 | particles(n)%speed_x_sgs = 0.0 |
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| 274 | particles(n)%speed_y = 0.0 |
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| 275 | particles(n)%speed_y_sgs = 0.0 |
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| 276 | particles(n)%speed_z = 0.0 |
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| 277 | particles(n)%speed_z_sgs = 0.0 |
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| 278 | particles(n)%origin_x = pos_x |
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| 279 | particles(n)%origin_y = pos_y |
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| 280 | particles(n)%origin_z = pos_z |
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| 281 | particles(n)%radius = particle_groups(i)%radius |
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| 282 | particles(n)%weight_factor =initial_weighting_factor |
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| 283 | particles(n)%color = 1 |
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| 284 | particles(n)%group = i |
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| 285 | particles(n)%tailpoints = 0 |
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| 286 | IF ( use_particle_tails .AND. & |
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| 287 | MOD( n, skip_particles_for_tail ) == 0 ) THEN |
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| 288 | number_of_tails = number_of_tails + 1 |
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| 289 | ! |
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| 290 | !-- This is a temporary provisional setting (see |
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| 291 | !-- further below!) |
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| 292 | particles(n)%tail_id = number_of_tails |
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| 293 | ELSE |
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| 294 | particles(n)%tail_id = 0 |
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| 295 | ENDIF |
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| 296 | |
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| 297 | ENDDO |
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| 298 | |
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| 299 | ENDIF |
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| 300 | |
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| 301 | pos_x = pos_x + pdx(i) |
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| 302 | |
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| 303 | ENDDO |
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| 304 | |
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| 305 | ENDIF |
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| 306 | |
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| 307 | pos_y = pos_y + pdy(i) |
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| 308 | |
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| 309 | ENDDO |
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| 310 | |
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| 311 | pos_z = pos_z + pdz(i) |
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| 312 | |
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| 313 | ENDDO |
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| 314 | |
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| 315 | ENDDO |
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| 316 | |
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| 317 | number_of_initial_particles = n |
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| 318 | number_of_particles = n |
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| 319 | |
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| 320 | ! |
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| 321 | !-- Calculate the number of particles and tails of the total domain |
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| 322 | #if defined( __parallel ) |
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| 323 | CALL MPI_ALLREDUCE( number_of_particles, total_number_of_particles, 1, & |
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| [16] | 324 | MPI_INTEGER, MPI_SUM, comm2d, ierr ) |
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| [1] | 325 | CALL MPI_ALLREDUCE( number_of_tails, total_number_of_tails, 1, & |
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| [16] | 326 | MPI_INTEGER, MPI_SUM, comm2d, ierr ) |
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| [1] | 327 | #else |
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| 328 | total_number_of_particles = number_of_particles |
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| 329 | total_number_of_tails = number_of_tails |
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| 330 | #endif |
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| 331 | |
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| 332 | ! |
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| 333 | !-- Set a seed value for the random number generator to be exclusively |
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| 334 | !-- used for the particle code. The generated random numbers should be |
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| 335 | !-- different on the different PEs. |
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| 336 | iran_part = iran_part + myid |
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| 337 | |
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| 338 | ! |
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| 339 | !-- User modification of initial particles |
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| 340 | CALL user_init_particles |
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| 341 | |
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| 342 | ! |
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| 343 | !-- Store the initial set of particles for release at later times |
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| 344 | IF ( number_of_initial_particles /= 0 ) THEN |
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| 345 | ALLOCATE( initial_particles(1:number_of_initial_particles) ) |
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| 346 | initial_particles(1:number_of_initial_particles) = & |
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| 347 | particles(1:number_of_initial_particles) |
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| 348 | ENDIF |
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| 349 | |
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| 350 | ! |
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| 351 | !-- Add random fluctuation to particle positions |
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| 352 | IF ( random_start_position ) THEN |
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| 353 | |
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| 354 | iran = iran + myid ! Random positions should be different on |
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| 355 | ! different PEs |
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| 356 | |
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| 357 | DO n = 1, number_of_initial_particles |
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| 358 | IF ( psl(particles(n)%group) /= psr(particles(n)%group) ) THEN |
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| 359 | particles(n)%x = particles(n)%x + & |
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| 360 | ( random_function( iran ) - 0.5 ) * & |
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| 361 | pdx(particles(n)%group) |
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| 362 | IF ( particles(n)%x <= ( nxl - 0.5 ) * dx ) THEN |
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| 363 | particles(n)%x = ( nxl - 0.4999999999 ) * dx |
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| 364 | ELSEIF ( particles(n)%x >= ( nxr + 0.5 ) * dx ) THEN |
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| 365 | particles(n)%x = ( nxr + 0.4999999999 ) * dx |
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| 366 | ENDIF |
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| 367 | ENDIF |
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| 368 | IF ( pss(particles(n)%group) /= psn(particles(n)%group) ) THEN |
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| 369 | particles(n)%y = particles(n)%y + & |
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| 370 | ( random_function( iran ) - 0.5 ) * & |
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| 371 | pdy(particles(n)%group) |
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| 372 | IF ( particles(n)%y <= ( nys - 0.5 ) * dy ) THEN |
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| 373 | particles(n)%y = ( nys - 0.4999999999 ) * dy |
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| 374 | ELSEIF ( particles(n)%y >= ( nyn + 0.5 ) * dy ) THEN |
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| 375 | particles(n)%y = ( nyn + 0.4999999999 ) * dy |
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| 376 | ENDIF |
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| 377 | ENDIF |
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| 378 | IF ( psb(particles(n)%group) /= pst(particles(n)%group) ) THEN |
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| 379 | particles(n)%z = particles(n)%z + & |
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| 380 | ( random_function( iran ) - 0.5 ) * & |
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| 381 | pdz(particles(n)%group) |
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| 382 | ENDIF |
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| 383 | ENDDO |
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| 384 | ENDIF |
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| 385 | |
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| 386 | ! |
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| 387 | !-- Sort particles in the sequence the gridboxes are stored in the memory |
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| 388 | CALL sort_particles |
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| 389 | |
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| 390 | ! |
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| 391 | !-- Open file for statistical informations about particle conditions |
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| 392 | IF ( write_particle_statistics ) THEN |
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| 393 | CALL check_open( 80 ) |
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| 394 | WRITE ( 80, 8000 ) current_timestep_number, simulated_time, & |
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| 395 | number_of_initial_particles, & |
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| 396 | maximum_number_of_particles |
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| 397 | CALL close_file( 80 ) |
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| 398 | ENDIF |
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| 399 | |
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| 400 | ! |
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| 401 | !-- Check if particles are really uniform in color and radius (dvrp_size) |
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| 402 | !-- (uniform_particles is preset TRUE) |
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| 403 | IF ( uniform_particles ) THEN |
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| 404 | IF ( number_of_initial_particles == 0 ) THEN |
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| 405 | uniform_particles_l = .TRUE. |
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| 406 | ELSE |
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| 407 | n = number_of_initial_particles |
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| 408 | IF ( MINVAL( particles(1:n)%dvrp_psize ) == & |
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| 409 | MAXVAL( particles(1:n)%dvrp_psize ) .AND. & |
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| 410 | MINVAL( particles(1:n)%color ) == & |
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| 411 | MAXVAL( particles(1:n)%color ) ) THEN |
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| 412 | uniform_particles_l = .TRUE. |
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| 413 | ELSE |
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| 414 | uniform_particles_l = .FALSE. |
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| 415 | ENDIF |
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| 416 | ENDIF |
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| 417 | |
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| 418 | #if defined( __parallel ) |
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| 419 | CALL MPI_ALLREDUCE( uniform_particles_l, uniform_particles, 1, & |
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| 420 | MPI_LOGICAL, MPI_LAND, comm2d, ierr ) |
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| 421 | #else |
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| 422 | uniform_particles = uniform_particles_l |
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| 423 | #endif |
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| 424 | |
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| 425 | ENDIF |
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| 426 | |
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| 427 | ! |
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| 428 | !-- Set the beginning of the particle tails and their age |
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| 429 | IF ( use_particle_tails ) THEN |
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| 430 | ! |
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| 431 | !-- Choose the maximum number of tails significantly larger than the |
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| 432 | !-- one initially required |
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| 433 | factor = 10.0 |
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| 434 | value = number_of_tails |
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| 435 | DO WHILE ( value / 10.0 >= 1.0 ) |
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| 436 | factor = factor * 10.0 |
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| 437 | value = value / 10.0 |
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| 438 | ENDDO |
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| 439 | maximum_number_of_tails = factor * INT( value ) |
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| 440 | |
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| 441 | ALLOCATE( particle_tail_coordinates(maximum_number_of_tailpoints,5, & |
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| 442 | maximum_number_of_tails), & |
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| 443 | new_tail_id(maximum_number_of_tails), & |
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| 444 | tail_mask(maximum_number_of_tails) ) |
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| 445 | |
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| 446 | particle_tail_coordinates = 0.0 |
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| 447 | minimum_tailpoint_distance = minimum_tailpoint_distance**2 |
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| 448 | number_of_initial_tails = number_of_tails |
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| 449 | |
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| 450 | nn = 0 |
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| 451 | DO n = 1, number_of_particles |
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| 452 | ! |
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| 453 | !-- Only for those particles marked above with a provisional tail_id |
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| 454 | !-- tails will be created. Particles now get their final tail_id. |
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| 455 | IF ( particles(n)%tail_id /= 0 ) THEN |
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| 456 | |
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| 457 | nn = nn + 1 |
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| 458 | particles(n)%tail_id = nn |
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| 459 | |
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| 460 | particle_tail_coordinates(1,1,nn) = particles(n)%x |
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| 461 | particle_tail_coordinates(1,2,nn) = particles(n)%y |
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| 462 | particle_tail_coordinates(1,3,nn) = particles(n)%z |
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| 463 | particle_tail_coordinates(1,4,nn) = particles(n)%color |
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| 464 | particles(n)%tailpoints = 1 |
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| 465 | IF ( minimum_tailpoint_distance /= 0.0 ) THEN |
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| 466 | particle_tail_coordinates(2,1,nn) = particles(n)%x |
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| 467 | particle_tail_coordinates(2,2,nn) = particles(n)%y |
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| 468 | particle_tail_coordinates(2,3,nn) = particles(n)%z |
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| 469 | particle_tail_coordinates(2,4,nn) = particles(n)%color |
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| 470 | particle_tail_coordinates(1:2,5,nn) = 0.0 |
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| 471 | particles(n)%tailpoints = 2 |
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| 472 | ENDIF |
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| 473 | |
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| 474 | ENDIF |
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| 475 | ENDDO |
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| 476 | ENDIF |
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| 477 | |
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| 478 | ! |
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| 479 | !-- Plot initial positions of particles (only if particle advection is |
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| 480 | !-- switched on from the beginning of the simulation (t=0)) |
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| 481 | IF ( particle_advection_start == 0.0 ) CALL data_output_dvrp |
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| 482 | |
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| 483 | ENDIF |
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| 484 | |
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| 485 | ! |
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| 486 | !-- Check boundary condition and set internal variables |
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| 487 | SELECT CASE ( bc_par_b ) |
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| 488 | |
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| 489 | CASE ( 'absorb' ) |
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| 490 | ibc_par_b = 1 |
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| 491 | |
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| 492 | CASE ( 'reflect' ) |
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| 493 | ibc_par_b = 2 |
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| 494 | |
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| 495 | CASE DEFAULT |
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| 496 | IF ( myid == 0 ) THEN |
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| 497 | PRINT*,'+++ init_particles: unknown boundary condition ', & |
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| 498 | 'bc_par_b = "', TRIM( bc_par_b ), '"' |
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| 499 | ENDIF |
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| 500 | CALL local_stop |
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| 501 | |
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| 502 | END SELECT |
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| 503 | SELECT CASE ( bc_par_t ) |
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| 504 | |
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| 505 | CASE ( 'absorb' ) |
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| 506 | ibc_par_t = 1 |
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| 507 | |
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| 508 | CASE ( 'reflect' ) |
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| 509 | ibc_par_t = 2 |
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| 510 | |
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| 511 | CASE DEFAULT |
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| 512 | IF ( myid == 0 ) THEN |
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| 513 | PRINT*,'+++ init_particles: unknown boundary condition ', & |
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| 514 | 'bc_par_t = "', TRIM( bc_par_t ), '"' |
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| 515 | ENDIF |
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| 516 | CALL local_stop |
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| 517 | |
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| 518 | END SELECT |
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| 519 | SELECT CASE ( bc_par_lr ) |
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| 520 | |
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| 521 | CASE ( 'cyclic' ) |
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| 522 | ibc_par_lr = 0 |
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| 523 | |
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| 524 | CASE ( 'absorb' ) |
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| 525 | ibc_par_lr = 1 |
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| 526 | |
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| 527 | CASE ( 'reflect' ) |
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| 528 | ibc_par_lr = 2 |
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| 529 | |
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| 530 | CASE DEFAULT |
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| 531 | IF ( myid == 0 ) THEN |
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| 532 | PRINT*,'+++ init_particles: unknown boundary condition ', & |
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| 533 | 'bc_par_lr = "', TRIM( bc_par_lr ), '"' |
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| 534 | ENDIF |
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| 535 | CALL local_stop |
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| 536 | |
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| 537 | END SELECT |
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| 538 | SELECT CASE ( bc_par_ns ) |
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| 539 | |
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| 540 | CASE ( 'cyclic' ) |
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| 541 | ibc_par_ns = 0 |
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| 542 | |
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| 543 | CASE ( 'absorb' ) |
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| 544 | ibc_par_ns = 1 |
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| 545 | |
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| 546 | CASE ( 'reflect' ) |
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| 547 | ibc_par_ns = 2 |
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| 548 | |
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| 549 | CASE DEFAULT |
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| 550 | IF ( myid == 0 ) THEN |
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| 551 | PRINT*,'+++ init_particles: unknown boundary condition ', & |
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| 552 | 'bc_par_ns = "', TRIM( bc_par_ns ), '"' |
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| 553 | ENDIF |
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| 554 | CALL local_stop |
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| 555 | |
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| 556 | END SELECT |
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| 557 | ! |
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| 558 | !-- Formats |
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| 559 | 8000 FORMAT (I6,1X,F7.2,4X,I6,71X,I6) |
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| 560 | |
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| 561 | #endif |
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| 562 | END SUBROUTINE init_particles |
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