[1] | 1 | SUBROUTINE init_pegrid |
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[1036] | 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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[1310] | 17 | ! Copyright 1997-2014 Leibniz Universitaet Hannover |
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[1036] | 18 | !--------------------------------------------------------------------------------! |
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| 19 | ! |
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[254] | 20 | ! Current revisions: |
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[1] | 21 | ! ----------------- |
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[1321] | 22 | ! |
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| 23 | ! Former revisions: |
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| 24 | ! ----------------- |
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| 25 | ! $Id: init_pegrid.f90 1321 2014-03-20 09:40:40Z raasch $ |
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| 26 | ! |
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| 27 | ! 1320 2014-03-20 08:40:49Z raasch |
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[1320] | 28 | ! ONLY-attribute added to USE-statements, |
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| 29 | ! kind-parameters added to all INTEGER and REAL declaration statements, |
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| 30 | ! kinds are defined in new module kinds, |
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| 31 | ! revision history before 2012 removed, |
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| 32 | ! comment fields (!:) to be used for variable explanations added to |
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| 33 | ! all variable declaration statements |
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[760] | 34 | ! |
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[1305] | 35 | ! 1304 2014-03-12 10:29:42Z raasch |
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| 36 | ! bugfix: single core MPI runs missed some settings of transpose indices |
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| 37 | ! |
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[1213] | 38 | ! 1212 2013-08-15 08:46:27Z raasch |
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| 39 | ! error message for poisfft_hybrid removed |
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| 40 | ! |
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[1160] | 41 | ! 1159 2013-05-21 11:58:22Z fricke |
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| 42 | ! dirichlet/neumann and neumann/dirichlet removed |
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| 43 | ! |
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[1140] | 44 | ! 1139 2013-04-18 07:25:03Z raasch |
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| 45 | ! bugfix for calculating the id of the PE carrying the recycling plane |
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| 46 | ! |
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[1112] | 47 | ! 1111 2013-03-08 23:54:10Z raasch |
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| 48 | ! initialization of poisfft moved to module poisfft |
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| 49 | ! |
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[1093] | 50 | ! 1092 2013-02-02 11:24:22Z raasch |
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| 51 | ! unused variables removed |
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| 52 | ! |
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[1057] | 53 | ! 1056 2012-11-16 15:28:04Z raasch |
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| 54 | ! Indices for arrays n.._mg start from zero due to definition of arrays f2 and |
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| 55 | ! p2 as automatic arrays in recursive subroutine next_mg_level |
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| 56 | ! |
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[1042] | 57 | ! 1041 2012-11-06 02:36:29Z raasch |
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| 58 | ! a 2d virtual processor topology is used by default for all machines |
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| 59 | ! |
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[1037] | 60 | ! 1036 2012-10-22 13:43:42Z raasch |
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| 61 | ! code put under GPL (PALM 3.9) |
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| 62 | ! |
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[1004] | 63 | ! 1003 2012-09-14 14:35:53Z raasch |
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| 64 | ! subdomains must have identical size (grid matching = "match" removed) |
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| 65 | ! |
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[1002] | 66 | ! 1001 2012-09-13 14:08:46Z raasch |
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| 67 | ! all actions concerning upstream-spline-method removed |
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| 68 | ! |
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[979] | 69 | ! 978 2012-08-09 08:28:32Z fricke |
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| 70 | ! dirichlet/neumann and neumann/dirichlet added |
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| 71 | ! nxlu and nysv are also calculated for inflow boundary |
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| 72 | ! |
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[810] | 73 | ! 809 2012-01-30 13:32:58Z maronga |
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| 74 | ! Bugfix: replaced .AND. and .NOT. with && and ! in the preprocessor directives |
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| 75 | ! |
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[808] | 76 | ! 807 2012-01-25 11:53:51Z maronga |
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| 77 | ! New cpp directive "__check" implemented which is used by check_namelist_files |
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| 78 | ! |
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[1] | 79 | ! Revision 1.1 1997/07/24 11:15:09 raasch |
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| 80 | ! Initial revision |
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| 81 | ! |
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| 82 | ! |
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| 83 | ! Description: |
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| 84 | ! ------------ |
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| 85 | ! Determination of the virtual processor topology (if not prescribed by the |
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| 86 | ! user)and computation of the grid point number and array bounds of the local |
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| 87 | ! domains. |
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| 88 | !------------------------------------------------------------------------------! |
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| 89 | |
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[1320] | 90 | USE control_parameters, & |
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| 91 | ONLY: bc_lr, bc_ns, coupling_mode, coupling_topology, dt_dosp, & |
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| 92 | gathered_size, grid_level, grid_level_count, host, inflow_l, & |
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| 93 | inflow_n, inflow_r, inflow_s, io_blocks, io_group, & |
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| 94 | maximum_grid_level, maximum_parallel_io_streams, message_string,& |
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| 95 | mg_switch_to_pe0_level, momentum_advec, psolver, outflow_l, & |
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| 96 | outflow_n, outflow_r, outflow_s, recycling_width, scalar_advec, & |
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| 97 | subdomain_size |
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[1] | 98 | |
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[1320] | 99 | USE grid_variables, & |
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| 100 | ONLY: dx |
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| 101 | |
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| 102 | USE indices, & |
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| 103 | ONLY: mg_loc_ind, nbgp, nnx, nny, nnz, nx, nx_a, nx_o, nxl, nxl_mg, & |
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| 104 | nxlu, nxr, nxr_mg, ny, ny_a, ny_o, nyn, nyn_mg, nys, nys_mg, & |
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| 105 | nysv, nz, nzb, nzt, nzt_mg, wall_flags_1, wall_flags_2, & |
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| 106 | wall_flags_3, wall_flags_4, wall_flags_5, wall_flags_6, & |
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| 107 | wall_flags_7, wall_flags_8, wall_flags_9, wall_flags_10 |
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[1] | 108 | |
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[1320] | 109 | USE kinds |
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| 110 | |
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| 111 | USE pegrid |
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| 112 | |
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| 113 | USE transpose_indices, & |
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| 114 | ONLY: nxl_y, nxl_yd, nxl_z, nxr_y, nxr_yd, nxr_z, nyn_x, nyn_z, nys_x,& |
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| 115 | nys_z, nzb_x, nzb_y, nzb_yd, nzt_x, nzt_yd, nzt_y |
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[667] | 116 | |
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[1] | 117 | IMPLICIT NONE |
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| 118 | |
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[1320] | 119 | INTEGER(iwp) :: i !: |
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| 120 | INTEGER(iwp) :: id_inflow_l !: |
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| 121 | INTEGER(iwp) :: id_recycling_l !: |
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| 122 | INTEGER(iwp) :: ind(5) !: |
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| 123 | INTEGER(iwp) :: j !: |
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| 124 | INTEGER(iwp) :: k !: |
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| 125 | INTEGER(iwp) :: maximum_grid_level_l !: |
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| 126 | INTEGER(iwp) :: mg_levels_x !: |
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| 127 | INTEGER(iwp) :: mg_levels_y !: |
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| 128 | INTEGER(iwp) :: mg_levels_z !: |
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| 129 | INTEGER(iwp) :: mg_switch_to_pe0_level_l !: |
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| 130 | INTEGER(iwp) :: nnx_y !: |
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| 131 | INTEGER(iwp) :: nnx_z !: |
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| 132 | INTEGER(iwp) :: nny_x !: |
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| 133 | INTEGER(iwp) :: nny_z !: |
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| 134 | INTEGER(iwp) :: nnz_x !: |
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| 135 | INTEGER(iwp) :: nnz_y !: |
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| 136 | INTEGER(iwp) :: numproc_sqr !: |
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| 137 | INTEGER(iwp) :: nxl_l !: |
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| 138 | INTEGER(iwp) :: nxr_l !: |
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| 139 | INTEGER(iwp) :: nyn_l !: |
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| 140 | INTEGER(iwp) :: nys_l !: |
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| 141 | INTEGER(iwp) :: nzb_l !: |
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| 142 | INTEGER(iwp) :: nzt_l !: |
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| 143 | INTEGER(iwp) :: omp_get_num_threads !: |
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[1] | 144 | |
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[1320] | 145 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: ind_all !: |
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| 146 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nxlf !: |
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| 147 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nxrf !: |
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| 148 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nynf !: |
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| 149 | INTEGER(iwp), DIMENSION(:), ALLOCATABLE :: nysf !: |
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[1] | 150 | |
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[1320] | 151 | INTEGER(iwp), DIMENSION(2) :: pdims_remote !: |
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[667] | 152 | |
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[1092] | 153 | #if defined( __mpi2 ) |
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[1320] | 154 | LOGICAL :: found !: |
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[1092] | 155 | #endif |
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[1] | 156 | |
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| 157 | ! |
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| 158 | !-- Get the number of OpenMP threads |
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| 159 | !$OMP PARALLEL |
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[82] | 160 | #if defined( __intel_openmp_bug ) |
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[1] | 161 | threads_per_task = omp_get_num_threads() |
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| 162 | #else |
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| 163 | !$ threads_per_task = omp_get_num_threads() |
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| 164 | #endif |
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| 165 | !$OMP END PARALLEL |
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| 166 | |
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| 167 | |
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| 168 | #if defined( __parallel ) |
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[667] | 169 | |
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[1] | 170 | ! |
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| 171 | !-- Determine the processor topology or check it, if prescribed by the user |
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| 172 | IF ( npex == -1 .AND. npey == -1 ) THEN |
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| 173 | |
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| 174 | ! |
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| 175 | !-- Automatic determination of the topology |
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[1041] | 176 | numproc_sqr = SQRT( REAL( numprocs ) ) |
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| 177 | pdims(1) = MAX( numproc_sqr , 1 ) |
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| 178 | DO WHILE ( MOD( numprocs , pdims(1) ) /= 0 ) |
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| 179 | pdims(1) = pdims(1) - 1 |
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| 180 | ENDDO |
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| 181 | pdims(2) = numprocs / pdims(1) |
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[1] | 182 | |
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| 183 | ELSEIF ( npex /= -1 .AND. npey /= -1 ) THEN |
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| 184 | |
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| 185 | ! |
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| 186 | !-- Prescribed by user. Number of processors on the prescribed topology |
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| 187 | !-- must be equal to the number of PEs available to the job |
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| 188 | IF ( ( npex * npey ) /= numprocs ) THEN |
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[274] | 189 | WRITE( message_string, * ) 'number of PEs of the prescribed ', & |
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| 190 | 'topology (', npex*npey,') does not match & the number of ', & |
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| 191 | 'PEs available to the job (', numprocs, ')' |
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[254] | 192 | CALL message( 'init_pegrid', 'PA0221', 1, 2, 0, 6, 0 ) |
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[1] | 193 | ENDIF |
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| 194 | pdims(1) = npex |
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| 195 | pdims(2) = npey |
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| 196 | |
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| 197 | ELSE |
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| 198 | ! |
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| 199 | !-- If the processor topology is prescribed by the user, the number of |
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| 200 | !-- PEs must be given in both directions |
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[274] | 201 | message_string = 'if the processor topology is prescribed by the, ' // & |
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| 202 | ' user& both values of "npex" and "npey" must be given ' // & |
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| 203 | 'in the &NAMELIST-parameter file' |
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[254] | 204 | CALL message( 'init_pegrid', 'PA0222', 1, 2, 0, 6, 0 ) |
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[1] | 205 | |
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| 206 | ENDIF |
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| 207 | |
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| 208 | ! |
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[622] | 209 | !-- For communication speedup, set barriers in front of collective |
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| 210 | !-- communications by default on SGI-type systems |
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| 211 | IF ( host(3:5) == 'sgi' ) collective_wait = .TRUE. |
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| 212 | |
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| 213 | ! |
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[1] | 214 | !-- If necessary, set horizontal boundary conditions to non-cyclic |
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[722] | 215 | IF ( bc_lr /= 'cyclic' ) cyclic(1) = .FALSE. |
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| 216 | IF ( bc_ns /= 'cyclic' ) cyclic(2) = .FALSE. |
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[1] | 217 | |
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[807] | 218 | |
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[809] | 219 | #if ! defined( __check) |
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[1] | 220 | ! |
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| 221 | !-- Create the virtual processor grid |
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| 222 | CALL MPI_CART_CREATE( comm_palm, ndim, pdims, cyclic, reorder, & |
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| 223 | comm2d, ierr ) |
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| 224 | CALL MPI_COMM_RANK( comm2d, myid, ierr ) |
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| 225 | WRITE (myid_char,'(''_'',I4.4)') myid |
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| 226 | |
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| 227 | CALL MPI_CART_COORDS( comm2d, myid, ndim, pcoord, ierr ) |
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| 228 | CALL MPI_CART_SHIFT( comm2d, 0, 1, pleft, pright, ierr ) |
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| 229 | CALL MPI_CART_SHIFT( comm2d, 1, 1, psouth, pnorth, ierr ) |
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| 230 | |
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| 231 | ! |
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| 232 | !-- Determine sub-topologies for transpositions |
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| 233 | !-- Transposition from z to x: |
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| 234 | remain_dims(1) = .TRUE. |
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| 235 | remain_dims(2) = .FALSE. |
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| 236 | CALL MPI_CART_SUB( comm2d, remain_dims, comm1dx, ierr ) |
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| 237 | CALL MPI_COMM_RANK( comm1dx, myidx, ierr ) |
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| 238 | ! |
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| 239 | !-- Transposition from x to y |
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| 240 | remain_dims(1) = .FALSE. |
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| 241 | remain_dims(2) = .TRUE. |
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| 242 | CALL MPI_CART_SUB( comm2d, remain_dims, comm1dy, ierr ) |
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| 243 | CALL MPI_COMM_RANK( comm1dy, myidy, ierr ) |
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| 244 | |
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[807] | 245 | #endif |
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[1] | 246 | |
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| 247 | ! |
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[1003] | 248 | !-- Calculate array bounds along x-direction for every PE. |
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[1] | 249 | ALLOCATE( nxlf(0:pdims(1)-1), nxrf(0:pdims(1)-1), nynf(0:pdims(2)-1), & |
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[1003] | 250 | nysf(0:pdims(2)-1) ) |
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[1] | 251 | |
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[1003] | 252 | IF ( MOD( nx+1 , pdims(1) ) /= 0 ) THEN |
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[274] | 253 | WRITE( message_string, * ) 'x-direction: gridpoint number (',nx+1,') ',& |
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| 254 | 'is not an& integral divisor of the number ', & |
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| 255 | 'processors (', pdims(1),')' |
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[254] | 256 | CALL message( 'init_pegrid', 'PA0225', 1, 2, 0, 6, 0 ) |
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[1] | 257 | ELSE |
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[1003] | 258 | nnx = ( nx + 1 ) / pdims(1) |
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[1] | 259 | IF ( nnx*pdims(1) - ( nx + 1) > nnx ) THEN |
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[274] | 260 | WRITE( message_string, * ) 'x-direction: nx does not match the', & |
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| 261 | 'requirements given by the number of PEs &used', & |
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| 262 | '& please use nx = ', nx - ( pdims(1) - ( nnx*pdims(1) & |
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| 263 | - ( nx + 1 ) ) ), ' instead of nx =', nx |
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[254] | 264 | CALL message( 'init_pegrid', 'PA0226', 1, 2, 0, 6, 0 ) |
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[1] | 265 | ENDIF |
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| 266 | ENDIF |
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| 267 | |
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| 268 | ! |
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| 269 | !-- Left and right array bounds, number of gridpoints |
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| 270 | DO i = 0, pdims(1)-1 |
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| 271 | nxlf(i) = i * nnx |
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| 272 | nxrf(i) = ( i + 1 ) * nnx - 1 |
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| 273 | ENDDO |
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| 274 | |
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| 275 | ! |
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| 276 | !-- Calculate array bounds in y-direction for every PE. |
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[1003] | 277 | IF ( MOD( ny+1 , pdims(2) ) /= 0 ) THEN |
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[274] | 278 | WRITE( message_string, * ) 'y-direction: gridpoint number (',ny+1,') ', & |
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| 279 | 'is not an& integral divisor of the number of', & |
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| 280 | 'processors (', pdims(2),')' |
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[254] | 281 | CALL message( 'init_pegrid', 'PA0227', 1, 2, 0, 6, 0 ) |
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[1] | 282 | ELSE |
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[1003] | 283 | nny = ( ny + 1 ) / pdims(2) |
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[1] | 284 | IF ( nny*pdims(2) - ( ny + 1) > nny ) THEN |
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[274] | 285 | WRITE( message_string, * ) 'y-direction: ny does not match the', & |
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| 286 | 'requirements given by the number of PEs &used ', & |
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| 287 | '& please use ny = ', ny - ( pdims(2) - ( nnx*pdims(2) & |
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[254] | 288 | - ( ny + 1 ) ) ), ' instead of ny =', ny |
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| 289 | CALL message( 'init_pegrid', 'PA0228', 1, 2, 0, 6, 0 ) |
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[1] | 290 | ENDIF |
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| 291 | ENDIF |
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| 292 | |
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| 293 | ! |
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| 294 | !-- South and north array bounds |
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| 295 | DO j = 0, pdims(2)-1 |
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| 296 | nysf(j) = j * nny |
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| 297 | nynf(j) = ( j + 1 ) * nny - 1 |
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| 298 | ENDDO |
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| 299 | |
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| 300 | ! |
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| 301 | !-- Local array bounds of the respective PEs |
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[1003] | 302 | nxl = nxlf(pcoord(1)) |
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| 303 | nxr = nxrf(pcoord(1)) |
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| 304 | nys = nysf(pcoord(2)) |
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| 305 | nyn = nynf(pcoord(2)) |
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| 306 | nzb = 0 |
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| 307 | nzt = nz |
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| 308 | nnz = nz |
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[1] | 309 | |
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| 310 | ! |
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[707] | 311 | !-- Set switches to define if the PE is situated at the border of the virtual |
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| 312 | !-- processor grid |
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| 313 | IF ( nxl == 0 ) left_border_pe = .TRUE. |
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| 314 | IF ( nxr == nx ) right_border_pe = .TRUE. |
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| 315 | IF ( nys == 0 ) south_border_pe = .TRUE. |
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| 316 | IF ( nyn == ny ) north_border_pe = .TRUE. |
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| 317 | |
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| 318 | ! |
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[1] | 319 | !-- Calculate array bounds and gridpoint numbers for the transposed arrays |
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| 320 | !-- (needed in the pressure solver) |
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| 321 | !-- For the transposed arrays, cyclic boundaries as well as top and bottom |
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| 322 | !-- boundaries are omitted, because they are obstructive to the transposition |
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| 323 | |
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| 324 | ! |
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| 325 | !-- 1. transposition z --> x |
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[1001] | 326 | !-- This transposition is not neccessary in case of a 1d-decomposition along x |
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[1304] | 327 | nys_x = nys |
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| 328 | nyn_x = nyn |
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| 329 | nny_x = nny |
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| 330 | nnz_x = nz / pdims(1) |
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| 331 | nzb_x = 1 + myidx * nnz_x |
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| 332 | nzt_x = ( myidx + 1 ) * nnz_x |
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| 333 | sendrecvcount_zx = nnx * nny * nnz_x |
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| 334 | |
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[1001] | 335 | IF ( pdims(2) /= 1 ) THEN |
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[1003] | 336 | IF ( MOD( nz , pdims(1) ) /= 0 ) THEN |
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[274] | 337 | WRITE( message_string, * ) 'transposition z --> x:', & |
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| 338 | '&nz=',nz,' is not an integral divisior of pdims(1)=', & |
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| 339 | pdims(1) |
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[254] | 340 | CALL message( 'init_pegrid', 'PA0230', 1, 2, 0, 6, 0 ) |
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[1] | 341 | ENDIF |
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| 342 | ENDIF |
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| 343 | |
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| 344 | ! |
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| 345 | !-- 2. transposition x --> y |
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[1003] | 346 | nnz_y = nnz_x |
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| 347 | nzb_y = nzb_x |
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| 348 | nzt_y = nzt_x |
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| 349 | IF ( MOD( nx+1 , pdims(2) ) /= 0 ) THEN |
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[274] | 350 | WRITE( message_string, * ) 'transposition x --> y:', & |
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| 351 | '&nx+1=',nx+1,' is not an integral divisor of ',& |
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| 352 | 'pdims(2)=',pdims(2) |
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[254] | 353 | CALL message( 'init_pegrid', 'PA0231', 1, 2, 0, 6, 0 ) |
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[1] | 354 | ENDIF |
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[1003] | 355 | nnx_y = (nx+1) / pdims(2) |
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[1] | 356 | nxl_y = myidy * nnx_y |
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[1003] | 357 | nxr_y = ( myidy + 1 ) * nnx_y - 1 |
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[1] | 358 | sendrecvcount_xy = nnx_y * nny_x * nnz_y |
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| 359 | |
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| 360 | ! |
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| 361 | !-- 3. transposition y --> z (ELSE: x --> y in case of 1D-decomposition |
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| 362 | !-- along x) |
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[1304] | 363 | nnx_z = nnx_y |
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| 364 | nxl_z = nxl_y |
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| 365 | nxr_z = nxr_y |
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| 366 | nny_z = (ny+1) / pdims(1) |
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| 367 | nys_z = myidx * nny_z |
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| 368 | nyn_z = ( myidx + 1 ) * nny_z - 1 |
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| 369 | sendrecvcount_yz = nnx_y * nny_z * nnz_y |
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| 370 | |
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[1001] | 371 | IF ( pdims(2) /= 1 ) THEN |
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[1] | 372 | ! |
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| 373 | !-- y --> z |
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| 374 | !-- This transposition is not neccessary in case of a 1d-decomposition |
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| 375 | !-- along x, except that the uptream-spline method is switched on |
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[1003] | 376 | IF ( MOD( ny+1 , pdims(1) ) /= 0 ) THEN |
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[274] | 377 | WRITE( message_string, * ) 'transposition y --> z:', & |
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| 378 | '& ny+1=',ny+1,' is not an integral divisor of ',& |
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| 379 | 'pdims(1)=',pdims(1) |
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[254] | 380 | CALL message( 'init_pegrid', 'PA0232', 1, 2, 0, 6, 0 ) |
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[1] | 381 | ENDIF |
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| 382 | |
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| 383 | ELSE |
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| 384 | ! |
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| 385 | !-- x --> y. This condition must be fulfilled for a 1D-decomposition along x |
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[1003] | 386 | IF ( MOD( ny+1 , pdims(1) ) /= 0 ) THEN |
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[274] | 387 | WRITE( message_string, * ) 'transposition x --> y:', & |
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| 388 | '& ny+1=',ny+1,' is not an integral divisor of ',& |
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| 389 | 'pdims(1)=',pdims(1) |
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[254] | 390 | CALL message( 'init_pegrid', 'PA0233', 1, 2, 0, 6, 0 ) |
---|
[1] | 391 | ENDIF |
---|
| 392 | |
---|
| 393 | ENDIF |
---|
| 394 | |
---|
| 395 | ! |
---|
| 396 | !-- Indices for direct transpositions z --> y (used for calculating spectra) |
---|
| 397 | IF ( dt_dosp /= 9999999.9 ) THEN |
---|
[1003] | 398 | IF ( MOD( nz, pdims(2) ) /= 0 ) THEN |
---|
[274] | 399 | WRITE( message_string, * ) 'direct transposition z --> y (needed ', & |
---|
| 400 | 'for spectra):& nz=',nz,' is not an integral divisor of ',& |
---|
| 401 | 'pdims(2)=',pdims(2) |
---|
[254] | 402 | CALL message( 'init_pegrid', 'PA0234', 1, 2, 0, 6, 0 ) |
---|
[1] | 403 | ELSE |
---|
[1003] | 404 | nxl_yd = nxl |
---|
| 405 | nxr_yd = nxr |
---|
| 406 | nzb_yd = 1 + myidy * ( nz / pdims(2) ) |
---|
| 407 | nzt_yd = ( myidy + 1 ) * ( nz / pdims(2) ) |
---|
| 408 | sendrecvcount_zyd = nnx * nny * ( nz / pdims(2) ) |
---|
[1] | 409 | ENDIF |
---|
| 410 | ENDIF |
---|
| 411 | |
---|
| 412 | ! |
---|
| 413 | !-- Indices for direct transpositions y --> x (they are only possible in case |
---|
| 414 | !-- of a 1d-decomposition along x) |
---|
| 415 | IF ( pdims(2) == 1 ) THEN |
---|
[1003] | 416 | nny_x = nny / pdims(1) |
---|
| 417 | nys_x = myid * nny_x |
---|
| 418 | nyn_x = ( myid + 1 ) * nny_x - 1 |
---|
| 419 | nzb_x = 1 |
---|
| 420 | nzt_x = nz |
---|
| 421 | sendrecvcount_xy = nnx * nny_x * nz |
---|
[1] | 422 | ENDIF |
---|
| 423 | |
---|
| 424 | ! |
---|
| 425 | !-- Indices for direct transpositions x --> y (they are only possible in case |
---|
| 426 | !-- of a 1d-decomposition along y) |
---|
| 427 | IF ( pdims(1) == 1 ) THEN |
---|
[1003] | 428 | nnx_y = nnx / pdims(2) |
---|
| 429 | nxl_y = myid * nnx_y |
---|
| 430 | nxr_y = ( myid + 1 ) * nnx_y - 1 |
---|
| 431 | nzb_y = 1 |
---|
| 432 | nzt_y = nz |
---|
| 433 | sendrecvcount_xy = nnx_y * nny * nz |
---|
[1] | 434 | ENDIF |
---|
| 435 | |
---|
| 436 | ! |
---|
| 437 | !-- Arrays for storing the array bounds are needed any more |
---|
| 438 | DEALLOCATE( nxlf , nxrf , nynf , nysf ) |
---|
| 439 | |
---|
[807] | 440 | |
---|
[809] | 441 | #if ! defined( __check) |
---|
[145] | 442 | ! |
---|
| 443 | !-- Collect index bounds from other PEs (to be written to restart file later) |
---|
| 444 | ALLOCATE( hor_index_bounds(4,0:numprocs-1) ) |
---|
| 445 | |
---|
| 446 | IF ( myid == 0 ) THEN |
---|
| 447 | |
---|
| 448 | hor_index_bounds(1,0) = nxl |
---|
| 449 | hor_index_bounds(2,0) = nxr |
---|
| 450 | hor_index_bounds(3,0) = nys |
---|
| 451 | hor_index_bounds(4,0) = nyn |
---|
| 452 | |
---|
| 453 | ! |
---|
| 454 | !-- Receive data from all other PEs |
---|
| 455 | DO i = 1, numprocs-1 |
---|
| 456 | CALL MPI_RECV( ibuf, 4, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, & |
---|
| 457 | ierr ) |
---|
| 458 | hor_index_bounds(:,i) = ibuf(1:4) |
---|
| 459 | ENDDO |
---|
| 460 | |
---|
| 461 | ELSE |
---|
| 462 | ! |
---|
| 463 | !-- Send index bounds to PE0 |
---|
| 464 | ibuf(1) = nxl |
---|
| 465 | ibuf(2) = nxr |
---|
| 466 | ibuf(3) = nys |
---|
| 467 | ibuf(4) = nyn |
---|
| 468 | CALL MPI_SEND( ibuf, 4, MPI_INTEGER, 0, myid, comm2d, ierr ) |
---|
| 469 | |
---|
| 470 | ENDIF |
---|
| 471 | |
---|
[807] | 472 | #endif |
---|
| 473 | |
---|
[1] | 474 | #if defined( __print ) |
---|
| 475 | ! |
---|
| 476 | !-- Control output |
---|
| 477 | IF ( myid == 0 ) THEN |
---|
| 478 | PRINT*, '*** processor topology ***' |
---|
| 479 | PRINT*, ' ' |
---|
| 480 | PRINT*, 'myid pcoord left right south north idx idy nxl: nxr',& |
---|
| 481 | &' nys: nyn' |
---|
| 482 | PRINT*, '------------------------------------------------------------',& |
---|
| 483 | &'-----------' |
---|
| 484 | WRITE (*,1000) 0, pcoord(1), pcoord(2), pleft, pright, psouth, pnorth, & |
---|
| 485 | myidx, myidy, nxl, nxr, nys, nyn |
---|
| 486 | 1000 FORMAT (I4,2X,'(',I3,',',I3,')',3X,I4,2X,I4,3X,I4,2X,I4,2X,I3,1X,I3, & |
---|
| 487 | 2(2X,I4,':',I4)) |
---|
| 488 | |
---|
| 489 | ! |
---|
[108] | 490 | !-- Receive data from the other PEs |
---|
[1] | 491 | DO i = 1,numprocs-1 |
---|
| 492 | CALL MPI_RECV( ibuf, 12, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, & |
---|
| 493 | ierr ) |
---|
| 494 | WRITE (*,1000) i, ( ibuf(j) , j = 1,12 ) |
---|
| 495 | ENDDO |
---|
| 496 | ELSE |
---|
| 497 | |
---|
| 498 | ! |
---|
| 499 | !-- Send data to PE0 |
---|
| 500 | ibuf(1) = pcoord(1); ibuf(2) = pcoord(2); ibuf(3) = pleft |
---|
| 501 | ibuf(4) = pright; ibuf(5) = psouth; ibuf(6) = pnorth; ibuf(7) = myidx |
---|
| 502 | ibuf(8) = myidy; ibuf(9) = nxl; ibuf(10) = nxr; ibuf(11) = nys |
---|
| 503 | ibuf(12) = nyn |
---|
| 504 | CALL MPI_SEND( ibuf, 12, MPI_INTEGER, 0, myid, comm2d, ierr ) |
---|
| 505 | ENDIF |
---|
| 506 | #endif |
---|
| 507 | |
---|
[809] | 508 | #if defined( __parallel ) && ! defined( __check) |
---|
[102] | 509 | #if defined( __mpi2 ) |
---|
| 510 | ! |
---|
| 511 | !-- In case of coupled runs, get the port name on PE0 of the atmosphere model |
---|
| 512 | !-- and pass it to PE0 of the ocean model |
---|
| 513 | IF ( myid == 0 ) THEN |
---|
| 514 | |
---|
| 515 | IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN |
---|
| 516 | |
---|
| 517 | CALL MPI_OPEN_PORT( MPI_INFO_NULL, port_name, ierr ) |
---|
[108] | 518 | |
---|
[102] | 519 | CALL MPI_PUBLISH_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, & |
---|
| 520 | ierr ) |
---|
[108] | 521 | |
---|
| 522 | ! |
---|
[104] | 523 | !-- Write a flag file for the ocean model and the other atmosphere |
---|
| 524 | !-- processes. |
---|
| 525 | !-- There seems to be a bug in MPICH2 which causes hanging processes |
---|
| 526 | !-- in case that execution of LOOKUP_NAME is continued too early |
---|
| 527 | !-- (i.e. before the port has been created) |
---|
| 528 | OPEN( 90, FILE='COUPLING_PORT_OPENED', FORM='FORMATTED' ) |
---|
| 529 | WRITE ( 90, '(''TRUE'')' ) |
---|
| 530 | CLOSE ( 90 ) |
---|
[102] | 531 | |
---|
| 532 | ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN |
---|
| 533 | |
---|
[104] | 534 | ! |
---|
| 535 | !-- Continue only if the atmosphere model has created the port. |
---|
| 536 | !-- There seems to be a bug in MPICH2 which causes hanging processes |
---|
| 537 | !-- in case that execution of LOOKUP_NAME is continued too early |
---|
| 538 | !-- (i.e. before the port has been created) |
---|
| 539 | INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found ) |
---|
| 540 | DO WHILE ( .NOT. found ) |
---|
| 541 | INQUIRE( FILE='COUPLING_PORT_OPENED', EXIST=found ) |
---|
| 542 | ENDDO |
---|
| 543 | |
---|
[102] | 544 | CALL MPI_LOOKUP_NAME( 'palm_coupler', MPI_INFO_NULL, port_name, ierr ) |
---|
| 545 | |
---|
| 546 | ENDIF |
---|
| 547 | |
---|
| 548 | ENDIF |
---|
| 549 | |
---|
| 550 | ! |
---|
| 551 | !-- In case of coupled runs, establish the connection between the atmosphere |
---|
| 552 | !-- and the ocean model and define the intercommunicator (comm_inter) |
---|
| 553 | CALL MPI_BARRIER( comm2d, ierr ) |
---|
| 554 | IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN |
---|
| 555 | |
---|
| 556 | CALL MPI_COMM_ACCEPT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, & |
---|
| 557 | comm_inter, ierr ) |
---|
[108] | 558 | coupling_mode_remote = 'ocean_to_atmosphere' |
---|
| 559 | |
---|
[102] | 560 | ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN |
---|
| 561 | |
---|
| 562 | CALL MPI_COMM_CONNECT( port_name, MPI_INFO_NULL, 0, MPI_COMM_WORLD, & |
---|
| 563 | comm_inter, ierr ) |
---|
[108] | 564 | coupling_mode_remote = 'atmosphere_to_ocean' |
---|
| 565 | |
---|
[102] | 566 | ENDIF |
---|
[206] | 567 | #endif |
---|
[102] | 568 | |
---|
[667] | 569 | ! |
---|
[709] | 570 | !-- Determine the number of ghost point layers |
---|
| 571 | IF ( scalar_advec == 'ws-scheme' .OR. momentum_advec == 'ws-scheme' ) THEN |
---|
[667] | 572 | nbgp = 3 |
---|
| 573 | ELSE |
---|
| 574 | nbgp = 1 |
---|
[709] | 575 | ENDIF |
---|
[667] | 576 | |
---|
[102] | 577 | ! |
---|
[709] | 578 | !-- Create a new MPI derived datatype for the exchange of surface (xy) data, |
---|
| 579 | !-- which is needed for coupled atmosphere-ocean runs. |
---|
| 580 | !-- First, calculate number of grid points of an xy-plane. |
---|
[667] | 581 | ngp_xy = ( nxr - nxl + 1 + 2 * nbgp ) * ( nyn - nys + 1 + 2 * nbgp ) |
---|
[102] | 582 | CALL MPI_TYPE_VECTOR( ngp_xy, 1, nzt-nzb+2, MPI_REAL, type_xy, ierr ) |
---|
| 583 | CALL MPI_TYPE_COMMIT( type_xy, ierr ) |
---|
[667] | 584 | |
---|
[709] | 585 | IF ( TRIM( coupling_mode ) /= 'uncoupled' ) THEN |
---|
[667] | 586 | |
---|
| 587 | ! |
---|
| 588 | !-- Pass the number of grid points of the atmosphere model to |
---|
| 589 | !-- the ocean model and vice versa |
---|
| 590 | IF ( coupling_mode == 'atmosphere_to_ocean' ) THEN |
---|
| 591 | |
---|
| 592 | nx_a = nx |
---|
| 593 | ny_a = ny |
---|
| 594 | |
---|
[709] | 595 | IF ( myid == 0 ) THEN |
---|
| 596 | |
---|
| 597 | CALL MPI_SEND( nx_a, 1, MPI_INTEGER, numprocs, 1, comm_inter, & |
---|
| 598 | ierr ) |
---|
| 599 | CALL MPI_SEND( ny_a, 1, MPI_INTEGER, numprocs, 2, comm_inter, & |
---|
| 600 | ierr ) |
---|
| 601 | CALL MPI_SEND( pdims, 2, MPI_INTEGER, numprocs, 3, comm_inter, & |
---|
| 602 | ierr ) |
---|
| 603 | CALL MPI_RECV( nx_o, 1, MPI_INTEGER, numprocs, 4, comm_inter, & |
---|
| 604 | status, ierr ) |
---|
| 605 | CALL MPI_RECV( ny_o, 1, MPI_INTEGER, numprocs, 5, comm_inter, & |
---|
| 606 | status, ierr ) |
---|
| 607 | CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, numprocs, 6, & |
---|
[667] | 608 | comm_inter, status, ierr ) |
---|
| 609 | ENDIF |
---|
| 610 | |
---|
[709] | 611 | CALL MPI_BCAST( nx_o, 1, MPI_INTEGER, 0, comm2d, ierr ) |
---|
| 612 | CALL MPI_BCAST( ny_o, 1, MPI_INTEGER, 0, comm2d, ierr ) |
---|
| 613 | CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr ) |
---|
[667] | 614 | |
---|
| 615 | ELSEIF ( coupling_mode == 'ocean_to_atmosphere' ) THEN |
---|
| 616 | |
---|
| 617 | nx_o = nx |
---|
| 618 | ny_o = ny |
---|
| 619 | |
---|
| 620 | IF ( myid == 0 ) THEN |
---|
[709] | 621 | |
---|
| 622 | CALL MPI_RECV( nx_a, 1, MPI_INTEGER, 0, 1, comm_inter, status, & |
---|
| 623 | ierr ) |
---|
| 624 | CALL MPI_RECV( ny_a, 1, MPI_INTEGER, 0, 2, comm_inter, status, & |
---|
| 625 | ierr ) |
---|
| 626 | CALL MPI_RECV( pdims_remote, 2, MPI_INTEGER, 0, 3, comm_inter, & |
---|
| 627 | status, ierr ) |
---|
| 628 | CALL MPI_SEND( nx_o, 1, MPI_INTEGER, 0, 4, comm_inter, ierr ) |
---|
| 629 | CALL MPI_SEND( ny_o, 1, MPI_INTEGER, 0, 5, comm_inter, ierr ) |
---|
| 630 | CALL MPI_SEND( pdims, 2, MPI_INTEGER, 0, 6, comm_inter, ierr ) |
---|
[667] | 631 | ENDIF |
---|
| 632 | |
---|
| 633 | CALL MPI_BCAST( nx_a, 1, MPI_INTEGER, 0, comm2d, ierr) |
---|
| 634 | CALL MPI_BCAST( ny_a, 1, MPI_INTEGER, 0, comm2d, ierr) |
---|
| 635 | CALL MPI_BCAST( pdims_remote, 2, MPI_INTEGER, 0, comm2d, ierr) |
---|
| 636 | |
---|
| 637 | ENDIF |
---|
| 638 | |
---|
[709] | 639 | ngp_a = ( nx_a+1 + 2 * nbgp ) * ( ny_a+1 + 2 * nbgp ) |
---|
| 640 | ngp_o = ( nx_o+1 + 2 * nbgp ) * ( ny_o+1 + 2 * nbgp ) |
---|
[667] | 641 | |
---|
| 642 | ! |
---|
[709] | 643 | !-- Determine if the horizontal grid and the number of PEs in ocean and |
---|
| 644 | !-- atmosphere is same or not |
---|
| 645 | IF ( nx_o == nx_a .AND. ny_o == ny_a .AND. & |
---|
[667] | 646 | pdims(1) == pdims_remote(1) .AND. pdims(2) == pdims_remote(2) ) & |
---|
| 647 | THEN |
---|
| 648 | coupling_topology = 0 |
---|
| 649 | ELSE |
---|
| 650 | coupling_topology = 1 |
---|
| 651 | ENDIF |
---|
| 652 | |
---|
| 653 | ! |
---|
| 654 | !-- Determine the target PEs for the exchange between ocean and |
---|
| 655 | !-- atmosphere (comm2d) |
---|
[709] | 656 | IF ( coupling_topology == 0 ) THEN |
---|
| 657 | ! |
---|
| 658 | !-- In case of identical topologies, every atmosphere PE has exactly one |
---|
| 659 | !-- ocean PE counterpart and vice versa |
---|
| 660 | IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN |
---|
[667] | 661 | target_id = myid + numprocs |
---|
| 662 | ELSE |
---|
| 663 | target_id = myid |
---|
| 664 | ENDIF |
---|
| 665 | |
---|
| 666 | ELSE |
---|
| 667 | ! |
---|
| 668 | !-- In case of nonequivalent topology in ocean and atmosphere only for |
---|
| 669 | !-- PE0 in ocean and PE0 in atmosphere a target_id is needed, since |
---|
[709] | 670 | !-- data echxchange between ocean and atmosphere will be done only |
---|
| 671 | !-- between these PEs. |
---|
| 672 | IF ( myid == 0 ) THEN |
---|
| 673 | |
---|
| 674 | IF ( TRIM( coupling_mode ) == 'atmosphere_to_ocean' ) THEN |
---|
[667] | 675 | target_id = numprocs |
---|
| 676 | ELSE |
---|
| 677 | target_id = 0 |
---|
| 678 | ENDIF |
---|
[709] | 679 | |
---|
[667] | 680 | ENDIF |
---|
[709] | 681 | |
---|
[667] | 682 | ENDIF |
---|
| 683 | |
---|
| 684 | ENDIF |
---|
| 685 | |
---|
| 686 | |
---|
[102] | 687 | #endif |
---|
| 688 | |
---|
[1] | 689 | #else |
---|
| 690 | |
---|
| 691 | ! |
---|
| 692 | !-- Array bounds when running on a single PE (respectively a non-parallel |
---|
| 693 | !-- machine) |
---|
[1003] | 694 | nxl = 0 |
---|
| 695 | nxr = nx |
---|
| 696 | nnx = nxr - nxl + 1 |
---|
| 697 | nys = 0 |
---|
| 698 | nyn = ny |
---|
| 699 | nny = nyn - nys + 1 |
---|
| 700 | nzb = 0 |
---|
| 701 | nzt = nz |
---|
| 702 | nnz = nz |
---|
[1] | 703 | |
---|
[145] | 704 | ALLOCATE( hor_index_bounds(4,0:0) ) |
---|
| 705 | hor_index_bounds(1,0) = nxl |
---|
| 706 | hor_index_bounds(2,0) = nxr |
---|
| 707 | hor_index_bounds(3,0) = nys |
---|
| 708 | hor_index_bounds(4,0) = nyn |
---|
| 709 | |
---|
[1] | 710 | ! |
---|
| 711 | !-- Array bounds for the pressure solver (in the parallel code, these bounds |
---|
| 712 | !-- are the ones for the transposed arrays) |
---|
[1003] | 713 | nys_x = nys |
---|
| 714 | nyn_x = nyn |
---|
| 715 | nzb_x = nzb + 1 |
---|
| 716 | nzt_x = nzt |
---|
[1] | 717 | |
---|
[1003] | 718 | nxl_y = nxl |
---|
| 719 | nxr_y = nxr |
---|
| 720 | nzb_y = nzb + 1 |
---|
| 721 | nzt_y = nzt |
---|
[1] | 722 | |
---|
[1003] | 723 | nxl_z = nxl |
---|
| 724 | nxr_z = nxr |
---|
| 725 | nys_z = nys |
---|
| 726 | nyn_z = nyn |
---|
[1] | 727 | |
---|
| 728 | #endif |
---|
| 729 | |
---|
| 730 | ! |
---|
| 731 | !-- Calculate number of grid levels necessary for the multigrid poisson solver |
---|
| 732 | !-- as well as the gridpoint indices on each level |
---|
| 733 | IF ( psolver == 'multigrid' ) THEN |
---|
| 734 | |
---|
| 735 | ! |
---|
| 736 | !-- First calculate number of possible grid levels for the subdomains |
---|
| 737 | mg_levels_x = 1 |
---|
| 738 | mg_levels_y = 1 |
---|
| 739 | mg_levels_z = 1 |
---|
| 740 | |
---|
| 741 | i = nnx |
---|
| 742 | DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 ) |
---|
| 743 | i = i / 2 |
---|
| 744 | mg_levels_x = mg_levels_x + 1 |
---|
| 745 | ENDDO |
---|
| 746 | |
---|
| 747 | j = nny |
---|
| 748 | DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 ) |
---|
| 749 | j = j / 2 |
---|
| 750 | mg_levels_y = mg_levels_y + 1 |
---|
| 751 | ENDDO |
---|
| 752 | |
---|
[181] | 753 | k = nz ! do not use nnz because it might be > nz due to transposition |
---|
| 754 | ! requirements |
---|
[1] | 755 | DO WHILE ( MOD( k, 2 ) == 0 .AND. k /= 2 ) |
---|
| 756 | k = k / 2 |
---|
| 757 | mg_levels_z = mg_levels_z + 1 |
---|
| 758 | ENDDO |
---|
| 759 | |
---|
| 760 | maximum_grid_level = MIN( mg_levels_x, mg_levels_y, mg_levels_z ) |
---|
| 761 | |
---|
| 762 | ! |
---|
| 763 | !-- Find out, if the total domain allows more levels. These additional |
---|
[709] | 764 | !-- levels are identically processed on all PEs. |
---|
[197] | 765 | IF ( numprocs > 1 .AND. mg_switch_to_pe0_level /= -1 ) THEN |
---|
[709] | 766 | |
---|
[1] | 767 | IF ( mg_levels_z > MIN( mg_levels_x, mg_levels_y ) ) THEN |
---|
[709] | 768 | |
---|
[1] | 769 | mg_switch_to_pe0_level_l = maximum_grid_level |
---|
| 770 | |
---|
| 771 | mg_levels_x = 1 |
---|
| 772 | mg_levels_y = 1 |
---|
| 773 | |
---|
| 774 | i = nx+1 |
---|
| 775 | DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 ) |
---|
| 776 | i = i / 2 |
---|
| 777 | mg_levels_x = mg_levels_x + 1 |
---|
| 778 | ENDDO |
---|
| 779 | |
---|
| 780 | j = ny+1 |
---|
| 781 | DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 ) |
---|
| 782 | j = j / 2 |
---|
| 783 | mg_levels_y = mg_levels_y + 1 |
---|
| 784 | ENDDO |
---|
| 785 | |
---|
| 786 | maximum_grid_level_l = MIN( mg_levels_x, mg_levels_y, mg_levels_z ) |
---|
| 787 | |
---|
| 788 | IF ( maximum_grid_level_l > mg_switch_to_pe0_level_l ) THEN |
---|
| 789 | mg_switch_to_pe0_level_l = maximum_grid_level_l - & |
---|
| 790 | mg_switch_to_pe0_level_l + 1 |
---|
| 791 | ELSE |
---|
| 792 | mg_switch_to_pe0_level_l = 0 |
---|
| 793 | ENDIF |
---|
[709] | 794 | |
---|
[1] | 795 | ELSE |
---|
| 796 | mg_switch_to_pe0_level_l = 0 |
---|
| 797 | maximum_grid_level_l = maximum_grid_level |
---|
[709] | 798 | |
---|
[1] | 799 | ENDIF |
---|
| 800 | |
---|
| 801 | ! |
---|
| 802 | !-- Use switch level calculated above only if it is not pre-defined |
---|
| 803 | !-- by user |
---|
| 804 | IF ( mg_switch_to_pe0_level == 0 ) THEN |
---|
| 805 | IF ( mg_switch_to_pe0_level_l /= 0 ) THEN |
---|
| 806 | mg_switch_to_pe0_level = mg_switch_to_pe0_level_l |
---|
| 807 | maximum_grid_level = maximum_grid_level_l |
---|
| 808 | ENDIF |
---|
| 809 | |
---|
| 810 | ELSE |
---|
| 811 | ! |
---|
| 812 | !-- Check pre-defined value and reset to default, if neccessary |
---|
| 813 | IF ( mg_switch_to_pe0_level < mg_switch_to_pe0_level_l .OR. & |
---|
| 814 | mg_switch_to_pe0_level >= maximum_grid_level_l ) THEN |
---|
[254] | 815 | message_string = 'mg_switch_to_pe0_level ' // & |
---|
| 816 | 'out of range and reset to default (=0)' |
---|
| 817 | CALL message( 'init_pegrid', 'PA0235', 0, 1, 0, 6, 0 ) |
---|
[1] | 818 | mg_switch_to_pe0_level = 0 |
---|
| 819 | ELSE |
---|
| 820 | ! |
---|
| 821 | !-- Use the largest number of possible levels anyway and recalculate |
---|
| 822 | !-- the switch level to this largest number of possible values |
---|
| 823 | maximum_grid_level = maximum_grid_level_l |
---|
| 824 | |
---|
| 825 | ENDIF |
---|
[709] | 826 | |
---|
[1] | 827 | ENDIF |
---|
| 828 | |
---|
| 829 | ENDIF |
---|
| 830 | |
---|
[1056] | 831 | ALLOCATE( grid_level_count(maximum_grid_level), & |
---|
| 832 | nxl_mg(0:maximum_grid_level), nxr_mg(0:maximum_grid_level), & |
---|
| 833 | nyn_mg(0:maximum_grid_level), nys_mg(0:maximum_grid_level), & |
---|
| 834 | nzt_mg(0:maximum_grid_level) ) |
---|
[1] | 835 | |
---|
| 836 | grid_level_count = 0 |
---|
[1056] | 837 | ! |
---|
| 838 | !-- Index zero required as dummy due to definition of arrays f2 and p2 in |
---|
| 839 | !-- recursive subroutine next_mg_level |
---|
| 840 | nxl_mg(0) = 0; nxr_mg(0) = 0; nyn_mg(0) = 0; nys_mg(0) = 0; nzt_mg(0) = 0 |
---|
[778] | 841 | |
---|
[1] | 842 | nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzt_l = nzt |
---|
| 843 | |
---|
| 844 | DO i = maximum_grid_level, 1 , -1 |
---|
| 845 | |
---|
| 846 | IF ( i == mg_switch_to_pe0_level ) THEN |
---|
[809] | 847 | #if defined( __parallel ) && ! defined( __check ) |
---|
[1] | 848 | ! |
---|
| 849 | !-- Save the grid size of the subdomain at the switch level, because |
---|
| 850 | !-- it is needed in poismg. |
---|
| 851 | ind(1) = nxl_l; ind(2) = nxr_l |
---|
| 852 | ind(3) = nys_l; ind(4) = nyn_l |
---|
| 853 | ind(5) = nzt_l |
---|
| 854 | ALLOCATE( ind_all(5*numprocs), mg_loc_ind(5,0:numprocs-1) ) |
---|
| 855 | CALL MPI_ALLGATHER( ind, 5, MPI_INTEGER, ind_all, 5, & |
---|
| 856 | MPI_INTEGER, comm2d, ierr ) |
---|
| 857 | DO j = 0, numprocs-1 |
---|
| 858 | DO k = 1, 5 |
---|
| 859 | mg_loc_ind(k,j) = ind_all(k+j*5) |
---|
| 860 | ENDDO |
---|
| 861 | ENDDO |
---|
| 862 | DEALLOCATE( ind_all ) |
---|
| 863 | ! |
---|
[709] | 864 | !-- Calculate the grid size of the total domain |
---|
[1] | 865 | nxr_l = ( nxr_l-nxl_l+1 ) * pdims(1) - 1 |
---|
| 866 | nxl_l = 0 |
---|
| 867 | nyn_l = ( nyn_l-nys_l+1 ) * pdims(2) - 1 |
---|
| 868 | nys_l = 0 |
---|
| 869 | ! |
---|
| 870 | !-- The size of this gathered array must not be larger than the |
---|
| 871 | !-- array tend, which is used in the multigrid scheme as a temporary |
---|
[778] | 872 | !-- array. Therefore the subdomain size of an PE is calculated and |
---|
| 873 | !-- the size of the gathered grid. These values are used in |
---|
| 874 | !-- routines pres and poismg |
---|
| 875 | subdomain_size = ( nxr - nxl + 2 * nbgp + 1 ) * & |
---|
| 876 | ( nyn - nys + 2 * nbgp + 1 ) * ( nzt - nzb + 2 ) |
---|
[1] | 877 | gathered_size = ( nxr_l - nxl_l + 3 ) * ( nyn_l - nys_l + 3 ) * & |
---|
| 878 | ( nzt_l - nzb + 2 ) |
---|
| 879 | |
---|
[809] | 880 | #elif ! defined ( __parallel ) |
---|
[254] | 881 | message_string = 'multigrid gather/scatter impossible ' // & |
---|
[1] | 882 | 'in non parallel mode' |
---|
[254] | 883 | CALL message( 'init_pegrid', 'PA0237', 1, 2, 0, 6, 0 ) |
---|
[1] | 884 | #endif |
---|
| 885 | ENDIF |
---|
| 886 | |
---|
| 887 | nxl_mg(i) = nxl_l |
---|
| 888 | nxr_mg(i) = nxr_l |
---|
| 889 | nys_mg(i) = nys_l |
---|
| 890 | nyn_mg(i) = nyn_l |
---|
| 891 | nzt_mg(i) = nzt_l |
---|
| 892 | |
---|
| 893 | nxl_l = nxl_l / 2 |
---|
| 894 | nxr_l = nxr_l / 2 |
---|
| 895 | nys_l = nys_l / 2 |
---|
| 896 | nyn_l = nyn_l / 2 |
---|
| 897 | nzt_l = nzt_l / 2 |
---|
[778] | 898 | |
---|
[1] | 899 | ENDDO |
---|
| 900 | |
---|
[780] | 901 | ! |
---|
| 902 | !-- Temporary problem: Currently calculation of maxerror iin routine poismg crashes |
---|
| 903 | !-- if grid data are collected on PE0 already on the finest grid level. |
---|
| 904 | !-- To be solved later. |
---|
| 905 | IF ( maximum_grid_level == mg_switch_to_pe0_level ) THEN |
---|
| 906 | message_string = 'grid coarsening on subdomain level cannot be performed' |
---|
| 907 | CALL message( 'poismg', 'PA0236', 1, 2, 0, 6, 0 ) |
---|
| 908 | ENDIF |
---|
| 909 | |
---|
[1] | 910 | ELSE |
---|
| 911 | |
---|
[667] | 912 | maximum_grid_level = 0 |
---|
[1] | 913 | |
---|
| 914 | ENDIF |
---|
| 915 | |
---|
[722] | 916 | ! |
---|
| 917 | !-- Default level 0 tells exchange_horiz that all ghost planes have to be |
---|
| 918 | !-- exchanged. grid_level is adjusted in poismg, where only one ghost plane |
---|
| 919 | !-- is required. |
---|
| 920 | grid_level = 0 |
---|
[1] | 921 | |
---|
[809] | 922 | #if defined( __parallel ) && ! defined ( __check ) |
---|
[1] | 923 | ! |
---|
| 924 | !-- Gridpoint number for the exchange of ghost points (y-line for 2D-arrays) |
---|
[667] | 925 | ngp_y = nyn - nys + 1 + 2 * nbgp |
---|
[1] | 926 | |
---|
| 927 | ! |
---|
[709] | 928 | !-- Define new MPI derived datatypes for the exchange of ghost points in |
---|
| 929 | !-- x- and y-direction for 2D-arrays (line) |
---|
| 930 | CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_REAL, type_x, & |
---|
| 931 | ierr ) |
---|
[1] | 932 | CALL MPI_TYPE_COMMIT( type_x, ierr ) |
---|
[709] | 933 | CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp, ngp_y, MPI_INTEGER, & |
---|
| 934 | type_x_int, ierr ) |
---|
[1] | 935 | CALL MPI_TYPE_COMMIT( type_x_int, ierr ) |
---|
| 936 | |
---|
[667] | 937 | CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_REAL, type_y, ierr ) |
---|
| 938 | CALL MPI_TYPE_COMMIT( type_y, ierr ) |
---|
| 939 | CALL MPI_TYPE_VECTOR( nbgp, ngp_y, ngp_y, MPI_INTEGER, type_y_int, ierr ) |
---|
| 940 | CALL MPI_TYPE_COMMIT( type_y_int, ierr ) |
---|
| 941 | |
---|
| 942 | |
---|
[1] | 943 | ! |
---|
| 944 | !-- Calculate gridpoint numbers for the exchange of ghost points along x |
---|
| 945 | !-- (yz-plane for 3D-arrays) and define MPI derived data type(s) for the |
---|
| 946 | !-- exchange of ghost points in y-direction (xz-plane). |
---|
| 947 | !-- Do these calculations for the model grid and (if necessary) also |
---|
| 948 | !-- for the coarser grid levels used in the multigrid method |
---|
[667] | 949 | ALLOCATE ( ngp_yz(0:maximum_grid_level), type_xz(0:maximum_grid_level),& |
---|
| 950 | type_yz(0:maximum_grid_level) ) |
---|
[1] | 951 | |
---|
| 952 | nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzb_l = nzb; nzt_l = nzt |
---|
[709] | 953 | |
---|
[667] | 954 | ! |
---|
| 955 | !-- Discern between the model grid, which needs nbgp ghost points and |
---|
| 956 | !-- grid levels for the multigrid scheme. In the latter case only one |
---|
| 957 | !-- ghost point is necessary. |
---|
[709] | 958 | !-- First definition of MPI-datatypes for exchange of ghost layers on normal |
---|
[667] | 959 | !-- grid. The following loop is needed for data exchange in poismg.f90. |
---|
| 960 | ! |
---|
| 961 | !-- Determine number of grid points of yz-layer for exchange |
---|
| 962 | ngp_yz(0) = (nzt - nzb + 2) * (nyn - nys + 1 + 2 * nbgp) |
---|
[709] | 963 | |
---|
[667] | 964 | ! |
---|
[709] | 965 | !-- Define an MPI-datatype for the exchange of left/right boundaries. |
---|
| 966 | !-- Although data are contiguous in physical memory (which does not |
---|
| 967 | !-- necessarily require an MPI-derived datatype), the data exchange between |
---|
| 968 | !-- left and right PE's using the MPI-derived type is 10% faster than without. |
---|
[667] | 969 | CALL MPI_TYPE_VECTOR( nxr-nxl+1+2*nbgp, nbgp*(nzt-nzb+2), ngp_yz(0), & |
---|
[709] | 970 | MPI_REAL, type_xz(0), ierr ) |
---|
[667] | 971 | CALL MPI_TYPE_COMMIT( type_xz(0), ierr ) |
---|
[1] | 972 | |
---|
[709] | 973 | CALL MPI_TYPE_VECTOR( nbgp, ngp_yz(0), ngp_yz(0), MPI_REAL, type_yz(0), & |
---|
| 974 | ierr ) |
---|
[667] | 975 | CALL MPI_TYPE_COMMIT( type_yz(0), ierr ) |
---|
[709] | 976 | |
---|
[667] | 977 | ! |
---|
[709] | 978 | !-- Definition of MPI-datatypes for multigrid method (coarser level grids) |
---|
[667] | 979 | IF ( psolver == 'multigrid' ) THEN |
---|
| 980 | ! |
---|
[709] | 981 | !-- Definition of MPI-datatyoe as above, but only 1 ghost level is used |
---|
| 982 | DO i = maximum_grid_level, 1 , -1 |
---|
| 983 | |
---|
[667] | 984 | ngp_yz(i) = (nzt_l - nzb_l + 2) * (nyn_l - nys_l + 3) |
---|
| 985 | |
---|
| 986 | CALL MPI_TYPE_VECTOR( nxr_l-nxl_l+3, nzt_l-nzb_l+2, ngp_yz(i), & |
---|
[709] | 987 | MPI_REAL, type_xz(i), ierr ) |
---|
[667] | 988 | CALL MPI_TYPE_COMMIT( type_xz(i), ierr ) |
---|
[1] | 989 | |
---|
[709] | 990 | CALL MPI_TYPE_VECTOR( 1, ngp_yz(i), ngp_yz(i), MPI_REAL, type_yz(i), & |
---|
| 991 | ierr ) |
---|
[667] | 992 | CALL MPI_TYPE_COMMIT( type_yz(i), ierr ) |
---|
| 993 | |
---|
| 994 | nxl_l = nxl_l / 2 |
---|
| 995 | nxr_l = nxr_l / 2 |
---|
| 996 | nys_l = nys_l / 2 |
---|
| 997 | nyn_l = nyn_l / 2 |
---|
| 998 | nzt_l = nzt_l / 2 |
---|
[709] | 999 | |
---|
[667] | 1000 | ENDDO |
---|
[709] | 1001 | |
---|
| 1002 | ENDIF |
---|
[1] | 1003 | #endif |
---|
| 1004 | |
---|
[809] | 1005 | #if defined( __parallel ) && ! defined ( __check ) |
---|
[1] | 1006 | ! |
---|
| 1007 | !-- Setting of flags for inflow/outflow conditions in case of non-cyclic |
---|
[106] | 1008 | !-- horizontal boundary conditions. |
---|
[1] | 1009 | IF ( pleft == MPI_PROC_NULL ) THEN |
---|
[1159] | 1010 | IF ( bc_lr == 'dirichlet/radiation' ) THEN |
---|
[1] | 1011 | inflow_l = .TRUE. |
---|
[1159] | 1012 | ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN |
---|
[1] | 1013 | outflow_l = .TRUE. |
---|
| 1014 | ENDIF |
---|
| 1015 | ENDIF |
---|
| 1016 | |
---|
| 1017 | IF ( pright == MPI_PROC_NULL ) THEN |
---|
[1159] | 1018 | IF ( bc_lr == 'dirichlet/radiation' ) THEN |
---|
[1] | 1019 | outflow_r = .TRUE. |
---|
[1159] | 1020 | ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN |
---|
[1] | 1021 | inflow_r = .TRUE. |
---|
| 1022 | ENDIF |
---|
| 1023 | ENDIF |
---|
| 1024 | |
---|
| 1025 | IF ( psouth == MPI_PROC_NULL ) THEN |
---|
[1159] | 1026 | IF ( bc_ns == 'dirichlet/radiation' ) THEN |
---|
[1] | 1027 | outflow_s = .TRUE. |
---|
[1159] | 1028 | ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN |
---|
[1] | 1029 | inflow_s = .TRUE. |
---|
| 1030 | ENDIF |
---|
| 1031 | ENDIF |
---|
| 1032 | |
---|
| 1033 | IF ( pnorth == MPI_PROC_NULL ) THEN |
---|
[1159] | 1034 | IF ( bc_ns == 'dirichlet/radiation' ) THEN |
---|
[1] | 1035 | inflow_n = .TRUE. |
---|
[1159] | 1036 | ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN |
---|
[1] | 1037 | outflow_n = .TRUE. |
---|
| 1038 | ENDIF |
---|
| 1039 | ENDIF |
---|
| 1040 | |
---|
[151] | 1041 | ! |
---|
| 1042 | !-- Broadcast the id of the inflow PE |
---|
| 1043 | IF ( inflow_l ) THEN |
---|
[163] | 1044 | id_inflow_l = myidx |
---|
[151] | 1045 | ELSE |
---|
| 1046 | id_inflow_l = 0 |
---|
| 1047 | ENDIF |
---|
[622] | 1048 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
---|
[151] | 1049 | CALL MPI_ALLREDUCE( id_inflow_l, id_inflow, 1, MPI_INTEGER, MPI_SUM, & |
---|
| 1050 | comm1dx, ierr ) |
---|
| 1051 | |
---|
[163] | 1052 | ! |
---|
| 1053 | !-- Broadcast the id of the recycling plane |
---|
| 1054 | !-- WARNING: needs to be adjusted in case of inflows other than from left side! |
---|
[1139] | 1055 | IF ( NINT( recycling_width / dx ) >= nxl .AND. & |
---|
| 1056 | NINT( recycling_width / dx ) <= nxr ) THEN |
---|
[163] | 1057 | id_recycling_l = myidx |
---|
| 1058 | ELSE |
---|
| 1059 | id_recycling_l = 0 |
---|
| 1060 | ENDIF |
---|
[622] | 1061 | IF ( collective_wait ) CALL MPI_BARRIER( comm2d, ierr ) |
---|
[163] | 1062 | CALL MPI_ALLREDUCE( id_recycling_l, id_recycling, 1, MPI_INTEGER, MPI_SUM, & |
---|
| 1063 | comm1dx, ierr ) |
---|
| 1064 | |
---|
[809] | 1065 | #elif ! defined ( __parallel ) |
---|
[1159] | 1066 | IF ( bc_lr == 'dirichlet/radiation' ) THEN |
---|
[1] | 1067 | inflow_l = .TRUE. |
---|
| 1068 | outflow_r = .TRUE. |
---|
[1159] | 1069 | ELSEIF ( bc_lr == 'radiation/dirichlet' ) THEN |
---|
[1] | 1070 | outflow_l = .TRUE. |
---|
| 1071 | inflow_r = .TRUE. |
---|
| 1072 | ENDIF |
---|
| 1073 | |
---|
[1159] | 1074 | IF ( bc_ns == 'dirichlet/radiation' ) THEN |
---|
[1] | 1075 | inflow_n = .TRUE. |
---|
| 1076 | outflow_s = .TRUE. |
---|
[1159] | 1077 | ELSEIF ( bc_ns == 'radiation/dirichlet' ) THEN |
---|
[1] | 1078 | outflow_n = .TRUE. |
---|
| 1079 | inflow_s = .TRUE. |
---|
| 1080 | ENDIF |
---|
| 1081 | #endif |
---|
[807] | 1082 | |
---|
[106] | 1083 | ! |
---|
[978] | 1084 | !-- At the inflow or outflow, u or v, respectively, have to be calculated for |
---|
| 1085 | !-- one more grid point. |
---|
| 1086 | IF ( inflow_l .OR. outflow_l ) THEN |
---|
[106] | 1087 | nxlu = nxl + 1 |
---|
| 1088 | ELSE |
---|
| 1089 | nxlu = nxl |
---|
| 1090 | ENDIF |
---|
[978] | 1091 | IF ( inflow_s .OR. outflow_s ) THEN |
---|
[106] | 1092 | nysv = nys + 1 |
---|
| 1093 | ELSE |
---|
| 1094 | nysv = nys |
---|
| 1095 | ENDIF |
---|
[1] | 1096 | |
---|
[114] | 1097 | ! |
---|
| 1098 | !-- Allocate wall flag arrays used in the multigrid solver |
---|
| 1099 | IF ( psolver == 'multigrid' ) THEN |
---|
| 1100 | |
---|
| 1101 | DO i = maximum_grid_level, 1, -1 |
---|
| 1102 | |
---|
| 1103 | SELECT CASE ( i ) |
---|
| 1104 | |
---|
| 1105 | CASE ( 1 ) |
---|
| 1106 | ALLOCATE( wall_flags_1(nzb:nzt_mg(i)+1, & |
---|
| 1107 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1108 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1109 | |
---|
| 1110 | CASE ( 2 ) |
---|
| 1111 | ALLOCATE( wall_flags_2(nzb:nzt_mg(i)+1, & |
---|
| 1112 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1113 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1114 | |
---|
| 1115 | CASE ( 3 ) |
---|
| 1116 | ALLOCATE( wall_flags_3(nzb:nzt_mg(i)+1, & |
---|
| 1117 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1118 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1119 | |
---|
| 1120 | CASE ( 4 ) |
---|
| 1121 | ALLOCATE( wall_flags_4(nzb:nzt_mg(i)+1, & |
---|
| 1122 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1123 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1124 | |
---|
| 1125 | CASE ( 5 ) |
---|
| 1126 | ALLOCATE( wall_flags_5(nzb:nzt_mg(i)+1, & |
---|
| 1127 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1128 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1129 | |
---|
| 1130 | CASE ( 6 ) |
---|
| 1131 | ALLOCATE( wall_flags_6(nzb:nzt_mg(i)+1, & |
---|
| 1132 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1133 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1134 | |
---|
| 1135 | CASE ( 7 ) |
---|
| 1136 | ALLOCATE( wall_flags_7(nzb:nzt_mg(i)+1, & |
---|
| 1137 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1138 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1139 | |
---|
| 1140 | CASE ( 8 ) |
---|
| 1141 | ALLOCATE( wall_flags_8(nzb:nzt_mg(i)+1, & |
---|
| 1142 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1143 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1144 | |
---|
| 1145 | CASE ( 9 ) |
---|
| 1146 | ALLOCATE( wall_flags_9(nzb:nzt_mg(i)+1, & |
---|
| 1147 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1148 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1149 | |
---|
| 1150 | CASE ( 10 ) |
---|
| 1151 | ALLOCATE( wall_flags_10(nzb:nzt_mg(i)+1, & |
---|
| 1152 | nys_mg(i)-1:nyn_mg(i)+1, & |
---|
| 1153 | nxl_mg(i)-1:nxr_mg(i)+1) ) |
---|
| 1154 | |
---|
| 1155 | CASE DEFAULT |
---|
[254] | 1156 | message_string = 'more than 10 multigrid levels' |
---|
| 1157 | CALL message( 'init_pegrid', 'PA0238', 1, 2, 0, 6, 0 ) |
---|
[114] | 1158 | |
---|
| 1159 | END SELECT |
---|
| 1160 | |
---|
| 1161 | ENDDO |
---|
| 1162 | |
---|
| 1163 | ENDIF |
---|
| 1164 | |
---|
[759] | 1165 | ! |
---|
| 1166 | !-- Calculate the number of groups into which parallel I/O is split. |
---|
| 1167 | !-- The default for files which are opened by all PEs (or where each |
---|
| 1168 | !-- PE opens his own independent file) is, that all PEs are doing input/output |
---|
| 1169 | !-- in parallel at the same time. This might cause performance or even more |
---|
| 1170 | !-- severe problems depending on the configuration of the underlying file |
---|
| 1171 | !-- system. |
---|
| 1172 | !-- First, set the default: |
---|
| 1173 | IF ( maximum_parallel_io_streams == -1 .OR. & |
---|
| 1174 | maximum_parallel_io_streams > numprocs ) THEN |
---|
| 1175 | maximum_parallel_io_streams = numprocs |
---|
| 1176 | ENDIF |
---|
| 1177 | |
---|
| 1178 | ! |
---|
| 1179 | !-- Now calculate the number of io_blocks and the io_group to which the |
---|
| 1180 | !-- respective PE belongs. I/O of the groups is done in serial, but in parallel |
---|
| 1181 | !-- for all PEs belonging to the same group. A preliminary setting with myid |
---|
| 1182 | !-- based on MPI_COMM_WORLD has been done in parin. |
---|
| 1183 | io_blocks = numprocs / maximum_parallel_io_streams |
---|
| 1184 | io_group = MOD( myid+1, io_blocks ) |
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| 1185 | |
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| 1186 | |
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[1] | 1187 | END SUBROUTINE init_pegrid |
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