1 | SUBROUTINE init_pegrid |
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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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6 | ! |
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7 | ! |
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8 | ! Former revisions: |
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9 | ! ----------------- |
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10 | ! $Log: init_pegrid.f90,v $ |
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11 | ! Revision 1.28 2006/04/26 13:23:32 raasch |
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12 | ! lcmuk does not understand the !$ comment so a cpp-directive is required |
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13 | ! |
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14 | ! Revision 1.27 2006/04/26 12:50:32 raasch |
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15 | ! Get the number of OpenMP threads |
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16 | ! |
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17 | ! Revision 1.26 2006/02/23 12:34:57 raasch |
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18 | ! Calculation of nanz_sums, nanz_2dh and nanz_3d moved to init_3d_model, |
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19 | ! anz_y.. renamed ngp_y.., + MPI type type_x_int |
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20 | ! |
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21 | ! Revision 1.25 2005/10/20 15:37:36 raasch |
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22 | ! error removed: the last PE in a row is not allowed to have more grid points |
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23 | ! than the other PES (only less) |
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24 | ! |
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25 | ! Revision 1.24 2005/03/26 20:35:06 raasch |
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26 | ! Extensions for non-cyclic boundary conditions |
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27 | ! MIN function must be used instead of MAX for deciding if a switch to PE0 is |
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28 | ! useful (multigrid-method), maximuma_grid_level_l is defined in case that a |
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29 | ! pre-defined value for mg_switch_to_pe0_level is given (caused errors on NEC) |
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30 | ! |
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31 | ! Revision 1.23 2004/04/30 12:27:13 raasch |
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32 | ! Setting 1d-decomposition as default on decalpha, indices for direct |
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33 | ! transpositions z --> y and y --> x added, +module poisfft_mod, |
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34 | ! data types for mpi_alltoallv removed (not neeeded any more), |
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35 | ! poisfft_hybrid is no longer enforced in case of a 1d-decomposition along x, |
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36 | ! an enlarged grid which will fit all transposition demands is calculated, |
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37 | ! impulse_advec renamed momentum_advec |
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38 | ! |
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39 | ! Revision 1.22 2003/10/29 08:56:20 raasch |
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40 | ! Number of possible grid levels for the mulitgrid-method are calculated |
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41 | ! based on the total domain grid |
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42 | ! |
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43 | ! Revision 1.21 2003/08/01 08:40:03 raasch |
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44 | ! Error removed: for a 1D-decomposition along x, the number PEs must also |
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45 | ! be an integral divisor of the number of gridpoints along y |
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46 | ! |
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47 | ! Revision 1.20 2003/05/09 14:27:26 raasch |
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48 | ! Setting 1d-decomposition as default on linux clusters |
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49 | ! |
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50 | ! Revision 1.19 2003/04/16 13:00:11 raasch |
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51 | ! Call of fft_1dd_init, +module fft_for_1d_decomp |
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52 | ! |
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53 | ! Revision 1.18 2003/03/16 09:39:57 raasch |
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54 | ! Two underscores (_) are placed in front of all define-strings |
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55 | ! |
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56 | ! Revision 1.17 2003/03/12 16:32:47 raasch |
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57 | ! A 1d-decomposition along x is the default on NEC hosts |
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58 | ! |
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59 | ! Revision 1.16 2002/12/19 15:40:39 raasch |
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60 | ! In case of 1d-decomposition along x only a part of the integral divisor |
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61 | ! conditions is checked, on IBM hosts a 1d-decomposition along x is the |
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62 | ! default, a switch from Poisson-FFT-solver to the hybrid-solver is made |
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63 | ! in case of 1d-decomposition along x, the hybrid-solver does not force a |
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64 | ! 1d-decomposition any more, STOP replaced by call of local_stop |
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65 | ! |
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66 | ! Revision 1.15 2002/06/11 13:10:58 raasch |
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67 | ! Usage of the Poisson-hybrid-solver forces a 1d-decomposition, |
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68 | ! initialization of hybrid-solver |
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69 | ! |
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70 | ! Revision 1.14 2001/08/21 09:49:45 09:49:45 raasch (Siegfried Raasch) |
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71 | ! MPI_COMM_WORLD replaced by comm_palm |
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72 | ! |
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73 | ! Revision 1.13 2001/07/20 13:07:26 raasch |
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74 | ! In case of using multigrid method, grid levels and additional MPI derived data |
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75 | ! types are calculated. anz_yz and type_xz are now arrays. |
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76 | ! |
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77 | ! Revision 1.12 2001/03/30 07:32:01 raasch |
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78 | ! Calculations of nw and nw1 removed, |
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79 | ! Translation of remaining German identifiers (variables, subroutines, etc.) |
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80 | ! |
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81 | ! Revision 1.11 2001/01/22 08:33:48 raasch |
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82 | ! Module test_variables removed |
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83 | ! |
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84 | ! Revision 1.9 2000/12/28 13:16:37 raasch |
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85 | ! definition of mpi_particle_type moved to subroutine init_particles |
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86 | ! |
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87 | ! Revision 1.8 2000/04/27 06:54:03 raasch |
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88 | ! Processor topology can now be prescribed by the user using npex and npey, |
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89 | ! all comments translated into English |
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90 | ! |
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91 | ! Revision 1.7 1999/11/25 16:23:36 raasch |
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92 | ! MPI-Datentyp fuer Partikeltransfer vereinbart |
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93 | ! |
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94 | ! Revision 1.6 1998/07/16 06:50:23 raasch |
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95 | ! cpp-Direktiven fuer t3ej2 und t3ej5 erweitert |
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96 | ! |
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97 | ! Revision 1.5 1998/07/06 12:17:06 raasch |
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98 | ! + USE test_variables |
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99 | ! |
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100 | ! Revision 1.4 1998/03/18 20:13:42 raasch |
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101 | ! myid_char auf 5 Zeichen erweitert |
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102 | ! |
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103 | ! Revision 1.3 1998/01/23 10:02:08 raasch |
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104 | ! Gitterpunktzahlen und Datentyp fuer 2D-Randaustausch |
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105 | ! anz_yz_p, type_xz_p in anz_yz und type_xz umbenannt |
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106 | ! |
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107 | ! Revision 1.2 1997/08/11 06:18:28 raasch |
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108 | ! Gitterpunktanzahl von globalen Feldern werden berechnet |
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109 | ! |
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110 | ! Revision 1.1 1997/07/24 11:15:09 raasch |
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111 | ! Initial revision |
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112 | ! |
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113 | ! |
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114 | ! Description: |
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115 | ! ------------ |
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116 | ! Determination of the virtual processor topology (if not prescribed by the |
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117 | ! user)and computation of the grid point number and array bounds of the local |
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118 | ! domains. |
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119 | !------------------------------------------------------------------------------! |
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120 | |
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121 | USE control_parameters |
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122 | USE fft_xy |
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123 | USE indices |
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124 | USE pegrid |
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125 | USE poisfft_mod |
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126 | USE poisfft_hybrid_mod |
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127 | USE statistics |
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128 | USE transpose_indices |
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129 | |
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130 | |
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131 | IMPLICIT NONE |
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132 | |
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133 | INTEGER :: gathered_size, i, ind(5), j, k, maximum_grid_level_l, & |
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134 | mg_switch_to_pe0_level_l, mg_levels_x, mg_levels_y, & |
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135 | mg_levels_z, nnx_y, nnx_z, nny_x, nny_z, nnz_x, nnz_y, & |
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136 | numproc_sqr, nx_total, nxl_l, nxr_l, nyn_l, nys_l, nzb_l, & |
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137 | nzt_l, omp_get_num_threads, subdomain_size |
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138 | |
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139 | INTEGER, DIMENSION(:), ALLOCATABLE :: ind_all, nxlf, nxrf, nynf, nysf |
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140 | |
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141 | LOGICAL :: found |
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142 | |
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143 | ! |
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144 | !-- Get the number of OpenMP threads |
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145 | !$OMP PARALLEL |
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146 | #if defined( __lcmuk ) |
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147 | threads_per_task = omp_get_num_threads() |
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148 | #else |
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149 | !$ threads_per_task = omp_get_num_threads() |
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150 | #endif |
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151 | !$OMP END PARALLEL |
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152 | |
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153 | |
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154 | #if defined( __parallel ) |
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155 | ! |
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156 | !-- Determine the processor topology or check it, if prescribed by the user |
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157 | IF ( npex == -1 .AND. npey == -1 ) THEN |
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158 | |
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159 | ! |
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160 | !-- Automatic determination of the topology |
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161 | !-- The default on SMP- and cluster-hosts is a 1d-decomposition along x |
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162 | #if defined( __lcmuk ) |
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163 | host = 'lcmuk' |
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164 | #endif |
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165 | IF ( host(1:3) == 'ibm' .OR. host(1:3) == 'nec' .OR. & |
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166 | host(1:2) == 'lc' .OR. host(1:3) == 'dec' ) THEN |
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167 | |
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168 | pdims(1) = numprocs |
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169 | pdims(2) = 1 |
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170 | |
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171 | ELSE |
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172 | |
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173 | numproc_sqr = SQRT( REAL( numprocs ) ) |
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174 | pdims(1) = MAX( numproc_sqr , 1 ) |
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175 | DO WHILE ( MOD( numprocs , pdims(1) ) /= 0 ) |
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176 | pdims(1) = pdims(1) - 1 |
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177 | ENDDO |
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178 | pdims(2) = numprocs / pdims(1) |
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179 | |
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180 | ENDIF |
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181 | |
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182 | ELSEIF ( npex /= -1 .AND. npey /= -1 ) THEN |
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183 | |
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184 | ! |
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185 | !-- Prescribed by user. Number of processors on the prescribed topology |
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186 | !-- must be equal to the number of PEs available to the job |
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187 | IF ( ( npex * npey ) /= numprocs ) THEN |
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188 | PRINT*, '+++ init_pegrid:' |
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189 | PRINT*, ' number of PEs of the prescribed topology (', npex*npey, & |
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190 | ') does not match the number of PEs available to the ', & |
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191 | 'job (', numprocs, ')' |
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192 | CALL local_stop |
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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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201 | PRINT*, '+++ init_pegrid:' |
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202 | PRINT*, ' if the processor topology is prescribed by the user, ', & |
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203 | 'both values of "npex" and "npey" must be given in the ', & |
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204 | 'NAMELIST-parameter file' |
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205 | CALL local_stop |
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206 | |
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207 | ENDIF |
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208 | |
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209 | ! |
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210 | !-- The hybrid solver can only be used in case of a 1d-decomposition along x |
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211 | IF ( pdims(2) /= 1 .AND. psolver == 'poisfft_hybrid' ) THEN |
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212 | IF ( myid == 0 ) THEN |
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213 | PRINT*, '*** init_pegrid: psolver = "poisfft_hybrid" can only be' |
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214 | PRINT*, ' used in case of a 1d-decomposition along x' |
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215 | ENDIF |
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216 | ENDIF |
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217 | |
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218 | ! |
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219 | !-- If necessary, set horizontal boundary conditions to non-cyclic |
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220 | IF ( bc_lr /= 'cyclic' ) cyclic(1) = .FALSE. |
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221 | IF ( bc_ns /= 'cyclic' ) cyclic(2) = .FALSE. |
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222 | |
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223 | ! |
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224 | !-- Create the virtual processor grid |
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225 | CALL MPI_CART_CREATE( comm_palm, ndim, pdims, cyclic, reorder, & |
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226 | comm2d, ierr ) |
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227 | CALL MPI_COMM_RANK( comm2d, myid, ierr ) |
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228 | WRITE (myid_char,'(''_'',I4.4)') myid |
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229 | |
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230 | CALL MPI_CART_COORDS( comm2d, myid, ndim, pcoord, ierr ) |
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231 | CALL MPI_CART_SHIFT( comm2d, 0, 1, pleft, pright, ierr ) |
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232 | CALL MPI_CART_SHIFT( comm2d, 1, 1, psouth, pnorth, ierr ) |
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233 | |
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234 | ! |
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235 | !-- Determine sub-topologies for transpositions |
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236 | !-- Transposition from z to x: |
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237 | remain_dims(1) = .TRUE. |
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238 | remain_dims(2) = .FALSE. |
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239 | CALL MPI_CART_SUB( comm2d, remain_dims, comm1dx, ierr ) |
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240 | CALL MPI_COMM_RANK( comm1dx, myidx, ierr ) |
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241 | ! |
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242 | !-- Transposition from x to y |
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243 | remain_dims(1) = .FALSE. |
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244 | remain_dims(2) = .TRUE. |
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245 | CALL MPI_CART_SUB( comm2d, remain_dims, comm1dy, ierr ) |
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246 | CALL MPI_COMM_RANK( comm1dy, myidy, ierr ) |
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247 | |
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248 | |
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249 | ! |
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250 | !-- Find a grid (used for array d) which will match the transposition demands |
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251 | IF ( grid_matching == 'strict' ) THEN |
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252 | |
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253 | nxa = nx; nya = ny; nza = nz |
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254 | |
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255 | ELSE |
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256 | |
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257 | found = .FALSE. |
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258 | xn: DO nxa = nx, 2*nx |
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259 | ! |
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260 | !-- Meet conditions for nx |
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261 | IF ( MOD( nxa+1, pdims(1) ) /= 0 .OR. & |
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262 | MOD( nxa+1, pdims(2) ) /= 0 ) CYCLE xn |
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263 | |
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264 | yn: DO nya = ny, 2*ny |
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265 | ! |
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266 | !-- Meet conditions for ny |
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267 | IF ( MOD( nya+1, pdims(2) ) /= 0 .OR. & |
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268 | MOD( nya+1, pdims(1) ) /= 0 ) CYCLE yn |
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269 | |
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270 | |
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271 | zn: DO nza = nz, 2*nz |
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272 | ! |
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273 | !-- Meet conditions for nz |
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274 | IF ( ( MOD( nza, pdims(1) ) /= 0 .AND. pdims(1) /= 1 .AND. & |
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275 | pdims(2) /= 1 ) .OR. & |
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276 | ( MOD( nza, pdims(2) ) /= 0 .AND. dt_dosp /= 9999999.9 & |
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277 | ) ) THEN |
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278 | CYCLE zn |
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279 | ELSE |
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280 | found = .TRUE. |
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281 | EXIT xn |
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282 | ENDIF |
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283 | |
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284 | ENDDO zn |
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285 | |
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286 | ENDDO yn |
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287 | |
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288 | ENDDO xn |
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289 | |
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290 | IF ( .NOT. found ) THEN |
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291 | IF ( myid == 0 ) THEN |
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292 | PRINT*,'+++ init_pegrid: no matching grid for transpositions found' |
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293 | ENDIF |
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294 | CALL local_stop |
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295 | ENDIF |
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296 | |
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297 | ENDIF |
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298 | |
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299 | ! |
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300 | !-- Calculate array bounds in x-direction for every PE. |
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301 | !-- The last PE along x may get less grid points than the others |
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302 | ALLOCATE( nxlf(0:pdims(1)-1), nxrf(0:pdims(1)-1), nynf(0:pdims(2)-1), & |
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303 | nysf(0:pdims(2)-1), nnx_pe(0:pdims(1)-1), nny_pe(0:pdims(2)-1) ) |
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304 | |
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305 | IF ( MOD( nxa+1 , pdims(1) ) /= 0 ) THEN |
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306 | IF ( myid == 0 ) THEN |
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307 | PRINT*,'+++ x-direction: gridpoint number (',nx+1,') is not an' |
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308 | PRINT*,' integral divisor of the number of proces', & |
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309 | &'sors (', pdims(1),')' |
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310 | ENDIF |
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311 | CALL local_stop |
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312 | ELSE |
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313 | nnx = ( nxa + 1 ) / pdims(1) |
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314 | IF ( nnx*pdims(1) - ( nx + 1) > nnx ) THEN |
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315 | IF ( myid == 0 ) THEN |
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316 | PRINT*,'+++ x-direction: nx does not match the requirements ', & |
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317 | 'given by the number of PEs' |
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318 | PRINT*,' used' |
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319 | PRINT*,' please use nx = ', nx - ( pdims(1) - ( nnx*pdims(1) & |
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320 | - ( nx + 1 ) ) ), ' instead of nx =', nx |
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321 | ENDIF |
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322 | CALL local_stop |
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323 | ENDIF |
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324 | ENDIF |
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325 | |
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326 | ! |
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327 | !-- Left and right array bounds, number of gridpoints |
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328 | DO i = 0, pdims(1)-1 |
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329 | nxlf(i) = i * nnx |
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330 | nxrf(i) = ( i + 1 ) * nnx - 1 |
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331 | nnx_pe(i) = MIN( nx, nxrf(i) ) - nxlf(i) + 1 |
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332 | ENDDO |
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333 | |
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334 | ! |
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335 | !-- Calculate array bounds in y-direction for every PE. |
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336 | IF ( MOD( nya+1 , pdims(2) ) /= 0 ) THEN |
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337 | IF ( myid == 0 ) THEN |
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338 | PRINT*,'+++ y-direction: gridpoint number (',ny+1,') is not an' |
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339 | PRINT*,' integral divisor of the number of proces', & |
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340 | &'sors (', pdims(2),')' |
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341 | ENDIF |
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342 | CALL local_stop |
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343 | ELSE |
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344 | nny = ( nya + 1 ) / pdims(2) |
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345 | IF ( nny*pdims(2) - ( ny + 1) > nny ) THEN |
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346 | IF ( myid == 0 ) THEN |
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347 | PRINT*,'+++ x-direction: nx does not match the requirements ', & |
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348 | 'given by the number of PEs' |
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349 | PRINT*,' used' |
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350 | PRINT*,' please use nx = ', nx - ( pdims(1) - ( nnx*pdims(1) & |
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351 | - ( nx + 1 ) ) ), ' instead of nx =', nx |
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352 | ENDIF |
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353 | CALL local_stop |
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354 | ENDIF |
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355 | ENDIF |
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356 | |
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357 | ! |
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358 | !-- South and north array bounds |
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359 | DO j = 0, pdims(2)-1 |
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360 | nysf(j) = j * nny |
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361 | nynf(j) = ( j + 1 ) * nny - 1 |
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362 | nny_pe(j) = MIN( ny, nynf(j) ) - nysf(j) + 1 |
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363 | ENDDO |
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364 | |
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365 | ! |
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366 | !-- Local array bounds of the respective PEs |
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367 | nxl = nxlf(pcoord(1)) |
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368 | nxra = nxrf(pcoord(1)) |
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369 | nxr = MIN( nx, nxra ) |
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370 | nys = nysf(pcoord(2)) |
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371 | nyna = nynf(pcoord(2)) |
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372 | nyn = MIN( ny, nyna ) |
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373 | nzb = 0 |
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374 | nzta = nza |
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375 | nzt = MIN( nz, nzta ) |
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376 | nnz = nza |
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377 | |
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378 | ! |
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379 | !-- Calculate array bounds and gridpoint numbers for the transposed arrays |
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380 | !-- (needed in the pressure solver) |
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381 | !-- For the transposed arrays, cyclic boundaries as well as top and bottom |
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382 | !-- boundaries are omitted, because they are obstructive to the transposition |
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383 | |
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384 | ! |
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385 | !-- 1. transposition z --> x |
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386 | !-- This transposition is not neccessary in case of a 1d-decomposition along x, |
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387 | !-- except that the uptream-spline method is switched on |
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388 | IF ( pdims(2) /= 1 .OR. momentum_advec == 'ups-scheme' .OR. & |
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389 | scalar_advec == 'ups-scheme' ) THEN |
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390 | |
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391 | IF ( pdims(2) == 1 .AND. ( momentum_advec == 'ups-scheme' .OR. & |
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392 | scalar_advec == 'ups-scheme' ) ) THEN |
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393 | IF ( myid == 0 ) THEN |
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394 | PRINT*,'+++ WARNING: init_pegrid: 1d-decomposition along x ', & |
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395 | &'chosen but nz restrictions may occur' |
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396 | PRINT*,' since ups-scheme is activated' |
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397 | ENDIF |
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398 | ENDIF |
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399 | nys_x = nys |
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400 | nyn_xa = nyna |
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401 | nyn_x = nyn |
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402 | nny_x = nny |
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403 | IF ( MOD( nza , pdims(1) ) /= 0 ) THEN |
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404 | IF ( myid == 0 ) THEN |
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405 | PRINT*,'+++ transposition z --> x:' |
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406 | PRINT*,' nz=',nz,' is not an integral divisior of pdims(1)=', & |
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407 | &pdims(1) |
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408 | ENDIF |
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409 | CALL local_stop |
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410 | ENDIF |
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411 | nnz_x = nza / pdims(1) |
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412 | nzb_x = 1 + myidx * nnz_x |
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413 | nzt_xa = ( myidx + 1 ) * nnz_x |
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414 | nzt_x = MIN( nzt, nzt_xa ) |
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415 | |
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416 | sendrecvcount_zx = nnx * nny * nnz_x |
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417 | |
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418 | ENDIF |
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419 | |
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420 | ! |
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421 | !-- 2. transposition x --> y |
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422 | nnz_y = nnz_x |
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423 | nzb_y = nzb_x |
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424 | nzt_ya = nzt_xa |
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425 | nzt_y = nzt_x |
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426 | IF ( MOD( nxa+1 , pdims(2) ) /= 0 ) THEN |
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427 | IF ( myid == 0 ) THEN |
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428 | PRINT*,'+++ transposition x --> y:' |
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429 | PRINT*,' nx+1=',nx+1,' is not an integral divisor of ',& |
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430 | &'pdims(2)=',pdims(2) |
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431 | ENDIF |
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432 | CALL local_stop |
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433 | ENDIF |
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434 | nnx_y = (nxa+1) / pdims(2) |
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435 | nxl_y = myidy * nnx_y |
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436 | nxr_ya = ( myidy + 1 ) * nnx_y - 1 |
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437 | nxr_y = MIN( nx, nxr_ya ) |
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438 | |
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439 | sendrecvcount_xy = nnx_y * nny_x * nnz_y |
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440 | |
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441 | ! |
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442 | !-- 3. transposition y --> z (ELSE: x --> y in case of 1D-decomposition |
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443 | !-- along x) |
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444 | IF ( pdims(2) /= 1 .OR. momentum_advec == 'ups-scheme' .OR. & |
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445 | scalar_advec == 'ups-scheme' ) THEN |
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446 | ! |
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447 | !-- y --> z |
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448 | !-- This transposition is not neccessary in case of a 1d-decomposition |
---|
449 | !-- along x, except that the uptream-spline method is switched on |
---|
450 | nnx_z = nnx_y |
---|
451 | nxl_z = nxl_y |
---|
452 | nxr_za = nxr_ya |
---|
453 | nxr_z = nxr_y |
---|
454 | IF ( MOD( nya+1 , pdims(1) ) /= 0 ) THEN |
---|
455 | IF ( myid == 0 ) THEN |
---|
456 | PRINT*,'+++ Transposition y --> z:' |
---|
457 | PRINT*,' ny+1=',ny+1,' is not an integral divisor of ',& |
---|
458 | &'pdims(1)=',pdims(1) |
---|
459 | ENDIF |
---|
460 | CALL local_stop |
---|
461 | ENDIF |
---|
462 | nny_z = (nya+1) / pdims(1) |
---|
463 | nys_z = myidx * nny_z |
---|
464 | nyn_za = ( myidx + 1 ) * nny_z - 1 |
---|
465 | nyn_z = MIN( ny, nyn_za ) |
---|
466 | |
---|
467 | sendrecvcount_yz = nnx_y * nny_z * nnz_y |
---|
468 | |
---|
469 | ELSE |
---|
470 | ! |
---|
471 | !-- x --> y. This condition must be fulfilled for a 1D-decomposition along x |
---|
472 | IF ( MOD( nya+1 , pdims(1) ) /= 0 ) THEN |
---|
473 | IF ( myid == 0 ) THEN |
---|
474 | PRINT*,'+++ Transposition x --> y:' |
---|
475 | PRINT*,' ny+1=',ny+1,' is not an integral divisor of ',& |
---|
476 | &'pdims(1)=',pdims(1) |
---|
477 | ENDIF |
---|
478 | CALL local_stop |
---|
479 | ENDIF |
---|
480 | |
---|
481 | ENDIF |
---|
482 | |
---|
483 | ! |
---|
484 | !-- Indices for direct transpositions z --> y (used for calculating spectra) |
---|
485 | IF ( dt_dosp /= 9999999.9 ) THEN |
---|
486 | IF ( MOD( nza, pdims(2) ) /= 0 ) THEN |
---|
487 | IF ( myid == 0 ) THEN |
---|
488 | PRINT*,'+++ Direct transposition z --> y (needed for spectra):' |
---|
489 | PRINT*,' nz=',nz,' is not an integral divisor of ',& |
---|
490 | &'pdims(2)=',pdims(2) |
---|
491 | ENDIF |
---|
492 | CALL local_stop |
---|
493 | ELSE |
---|
494 | nxl_yd = nxl |
---|
495 | nxr_yda = nxra |
---|
496 | nxr_yd = nxr |
---|
497 | nzb_yd = 1 + myidy * ( nza / pdims(2) ) |
---|
498 | nzt_yda = ( myidy + 1 ) * ( nza / pdims(2) ) |
---|
499 | nzt_yd = MIN( nzt, nzt_yda ) |
---|
500 | |
---|
501 | sendrecvcount_zyd = nnx * nny * ( nza / pdims(2) ) |
---|
502 | ENDIF |
---|
503 | ENDIF |
---|
504 | |
---|
505 | ! |
---|
506 | !-- Indices for direct transpositions y --> x (they are only possible in case |
---|
507 | !-- of a 1d-decomposition along x) |
---|
508 | IF ( pdims(2) == 1 ) THEN |
---|
509 | nny_x = nny / pdims(1) |
---|
510 | nys_x = myid * nny_x |
---|
511 | nyn_xa = ( myid + 1 ) * nny_x - 1 |
---|
512 | nyn_x = MIN( ny, nyn_xa ) |
---|
513 | nzb_x = 1 |
---|
514 | nzt_xa = nza |
---|
515 | nzt_x = nz |
---|
516 | sendrecvcount_xy = nnx * nny_x * nza |
---|
517 | ENDIF |
---|
518 | |
---|
519 | ! |
---|
520 | !-- Indices for direct transpositions x --> y (they are only possible in case |
---|
521 | !-- of a 1d-decomposition along y) |
---|
522 | IF ( pdims(1) == 1 ) THEN |
---|
523 | nnx_y = nnx / pdims(2) |
---|
524 | nxl_y = myid * nnx_y |
---|
525 | nxr_ya = ( myid + 1 ) * nnx_y - 1 |
---|
526 | nxr_y = MIN( nx, nxr_ya ) |
---|
527 | nzb_y = 1 |
---|
528 | nzt_ya = nza |
---|
529 | nzt_y = nz |
---|
530 | sendrecvcount_xy = nnx_y * nny * nza |
---|
531 | ENDIF |
---|
532 | |
---|
533 | ! |
---|
534 | !-- Arrays for storing the array bounds are needed any more |
---|
535 | DEALLOCATE( nxlf , nxrf , nynf , nysf ) |
---|
536 | |
---|
537 | #if defined( __print ) |
---|
538 | ! |
---|
539 | !-- Control output |
---|
540 | IF ( myid == 0 ) THEN |
---|
541 | PRINT*, '*** processor topology ***' |
---|
542 | PRINT*, ' ' |
---|
543 | PRINT*, 'myid pcoord left right south north idx idy nxl: nxr',& |
---|
544 | &' nys: nyn' |
---|
545 | PRINT*, '------------------------------------------------------------',& |
---|
546 | &'-----------' |
---|
547 | WRITE (*,1000) 0, pcoord(1), pcoord(2), pleft, pright, psouth, pnorth, & |
---|
548 | myidx, myidy, nxl, nxr, nys, nyn |
---|
549 | 1000 FORMAT (I4,2X,'(',I3,',',I3,')',3X,I4,2X,I4,3X,I4,2X,I4,2X,I3,1X,I3, & |
---|
550 | 2(2X,I4,':',I4)) |
---|
551 | |
---|
552 | ! |
---|
553 | !-- Recieve data from the other PEs |
---|
554 | DO i = 1,numprocs-1 |
---|
555 | CALL MPI_RECV( ibuf, 12, MPI_INTEGER, i, MPI_ANY_TAG, comm2d, status, & |
---|
556 | ierr ) |
---|
557 | WRITE (*,1000) i, ( ibuf(j) , j = 1,12 ) |
---|
558 | ENDDO |
---|
559 | ELSE |
---|
560 | |
---|
561 | ! |
---|
562 | !-- Send data to PE0 |
---|
563 | ibuf(1) = pcoord(1); ibuf(2) = pcoord(2); ibuf(3) = pleft |
---|
564 | ibuf(4) = pright; ibuf(5) = psouth; ibuf(6) = pnorth; ibuf(7) = myidx |
---|
565 | ibuf(8) = myidy; ibuf(9) = nxl; ibuf(10) = nxr; ibuf(11) = nys |
---|
566 | ibuf(12) = nyn |
---|
567 | CALL MPI_SEND( ibuf, 12, MPI_INTEGER, 0, myid, comm2d, ierr ) |
---|
568 | ENDIF |
---|
569 | #endif |
---|
570 | |
---|
571 | #else |
---|
572 | |
---|
573 | ! |
---|
574 | !-- Array bounds when running on a single PE (respectively a non-parallel |
---|
575 | !-- machine) |
---|
576 | nxl = 0 |
---|
577 | nxr = nx |
---|
578 | nxra = nx |
---|
579 | nnx = nxr - nxl + 1 |
---|
580 | nys = 0 |
---|
581 | nyn = ny |
---|
582 | nyna = ny |
---|
583 | nny = nyn - nys + 1 |
---|
584 | nzb = 0 |
---|
585 | nzt = nz |
---|
586 | nzta = nz |
---|
587 | nnz = nz |
---|
588 | |
---|
589 | ! |
---|
590 | !-- For non-cyclic boundaries extend array u (v) by one gridpoint |
---|
591 | IF ( bc_lr /= 'cyclic' ) uxrp = 1 |
---|
592 | IF ( bc_ns /= 'cyclic' ) vynp = 1 |
---|
593 | |
---|
594 | ! |
---|
595 | !-- Array bounds for the pressure solver (in the parallel code, these bounds |
---|
596 | !-- are the ones for the transposed arrays) |
---|
597 | nys_x = nys |
---|
598 | nyn_x = nyn |
---|
599 | nyn_xa = nyn |
---|
600 | nzb_x = nzb + 1 |
---|
601 | nzt_x = nzt |
---|
602 | nzt_xa = nzt |
---|
603 | |
---|
604 | nxl_y = nxl |
---|
605 | nxr_y = nxr |
---|
606 | nxr_ya = nxr |
---|
607 | nzb_y = nzb + 1 |
---|
608 | nzt_y = nzt |
---|
609 | nzt_ya = nzt |
---|
610 | |
---|
611 | nxl_z = nxl |
---|
612 | nxr_z = nxr |
---|
613 | nxr_za = nxr |
---|
614 | nys_z = nys |
---|
615 | nyn_z = nyn |
---|
616 | nyn_za = nyn |
---|
617 | |
---|
618 | #endif |
---|
619 | |
---|
620 | ! |
---|
621 | !-- Calculate number of grid levels necessary for the multigrid poisson solver |
---|
622 | !-- as well as the gridpoint indices on each level |
---|
623 | IF ( psolver == 'multigrid' ) THEN |
---|
624 | |
---|
625 | ! |
---|
626 | !-- First calculate number of possible grid levels for the subdomains |
---|
627 | mg_levels_x = 1 |
---|
628 | mg_levels_y = 1 |
---|
629 | mg_levels_z = 1 |
---|
630 | |
---|
631 | i = nnx |
---|
632 | DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 ) |
---|
633 | i = i / 2 |
---|
634 | mg_levels_x = mg_levels_x + 1 |
---|
635 | ENDDO |
---|
636 | |
---|
637 | j = nny |
---|
638 | DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 ) |
---|
639 | j = j / 2 |
---|
640 | mg_levels_y = mg_levels_y + 1 |
---|
641 | ENDDO |
---|
642 | |
---|
643 | k = nnz |
---|
644 | DO WHILE ( MOD( k, 2 ) == 0 .AND. k /= 2 ) |
---|
645 | k = k / 2 |
---|
646 | mg_levels_z = mg_levels_z + 1 |
---|
647 | ENDDO |
---|
648 | |
---|
649 | maximum_grid_level = MIN( mg_levels_x, mg_levels_y, mg_levels_z ) |
---|
650 | |
---|
651 | ! |
---|
652 | !-- Find out, if the total domain allows more levels. These additional |
---|
653 | !-- levels are processed on PE0 only. |
---|
654 | IF ( numprocs > 1 ) THEN |
---|
655 | IF ( mg_levels_z > MIN( mg_levels_x, mg_levels_y ) ) THEN |
---|
656 | mg_switch_to_pe0_level_l = maximum_grid_level |
---|
657 | |
---|
658 | mg_levels_x = 1 |
---|
659 | mg_levels_y = 1 |
---|
660 | |
---|
661 | i = nx+1 |
---|
662 | DO WHILE ( MOD( i, 2 ) == 0 .AND. i /= 2 ) |
---|
663 | i = i / 2 |
---|
664 | mg_levels_x = mg_levels_x + 1 |
---|
665 | ENDDO |
---|
666 | |
---|
667 | j = ny+1 |
---|
668 | DO WHILE ( MOD( j, 2 ) == 0 .AND. j /= 2 ) |
---|
669 | j = j / 2 |
---|
670 | mg_levels_y = mg_levels_y + 1 |
---|
671 | ENDDO |
---|
672 | |
---|
673 | maximum_grid_level_l = MIN( mg_levels_x, mg_levels_y, mg_levels_z ) |
---|
674 | |
---|
675 | IF ( maximum_grid_level_l > mg_switch_to_pe0_level_l ) THEN |
---|
676 | mg_switch_to_pe0_level_l = maximum_grid_level_l - & |
---|
677 | mg_switch_to_pe0_level_l + 1 |
---|
678 | ELSE |
---|
679 | mg_switch_to_pe0_level_l = 0 |
---|
680 | ENDIF |
---|
681 | ELSE |
---|
682 | mg_switch_to_pe0_level_l = 0 |
---|
683 | maximum_grid_level_l = maximum_grid_level |
---|
684 | ENDIF |
---|
685 | |
---|
686 | ! |
---|
687 | !-- Use switch level calculated above only if it is not pre-defined |
---|
688 | !-- by user |
---|
689 | IF ( mg_switch_to_pe0_level == 0 ) THEN |
---|
690 | |
---|
691 | IF ( mg_switch_to_pe0_level_l /= 0 ) THEN |
---|
692 | mg_switch_to_pe0_level = mg_switch_to_pe0_level_l |
---|
693 | maximum_grid_level = maximum_grid_level_l |
---|
694 | ENDIF |
---|
695 | |
---|
696 | ELSE |
---|
697 | ! |
---|
698 | !-- Check pre-defined value and reset to default, if neccessary |
---|
699 | IF ( mg_switch_to_pe0_level < mg_switch_to_pe0_level_l .OR. & |
---|
700 | mg_switch_to_pe0_level >= maximum_grid_level_l ) THEN |
---|
701 | IF ( myid == 0 ) THEN |
---|
702 | PRINT*, '+++ WARNING init_pegrid: mg_switch_to_pe0_level ', & |
---|
703 | 'out of range and reset to default (=0)' |
---|
704 | ENDIF |
---|
705 | mg_switch_to_pe0_level = 0 |
---|
706 | ELSE |
---|
707 | ! |
---|
708 | !-- Use the largest number of possible levels anyway and recalculate |
---|
709 | !-- the switch level to this largest number of possible values |
---|
710 | maximum_grid_level = maximum_grid_level_l |
---|
711 | |
---|
712 | ENDIF |
---|
713 | ENDIF |
---|
714 | |
---|
715 | ENDIF |
---|
716 | |
---|
717 | ALLOCATE( grid_level_count(maximum_grid_level), & |
---|
718 | nxl_mg(maximum_grid_level), nxr_mg(maximum_grid_level), & |
---|
719 | nyn_mg(maximum_grid_level), nys_mg(maximum_grid_level), & |
---|
720 | nzt_mg(maximum_grid_level) ) |
---|
721 | |
---|
722 | grid_level_count = 0 |
---|
723 | nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzt_l = nzt |
---|
724 | |
---|
725 | DO i = maximum_grid_level, 1 , -1 |
---|
726 | |
---|
727 | IF ( i == mg_switch_to_pe0_level ) THEN |
---|
728 | #if defined( __parallel ) |
---|
729 | ! |
---|
730 | !-- Save the grid size of the subdomain at the switch level, because |
---|
731 | !-- it is needed in poismg. |
---|
732 | !-- Array bounds of the local subdomain grids are gathered on PE0 |
---|
733 | ind(1) = nxl_l; ind(2) = nxr_l |
---|
734 | ind(3) = nys_l; ind(4) = nyn_l |
---|
735 | ind(5) = nzt_l |
---|
736 | ALLOCATE( ind_all(5*numprocs), mg_loc_ind(5,0:numprocs-1) ) |
---|
737 | CALL MPI_ALLGATHER( ind, 5, MPI_INTEGER, ind_all, 5, & |
---|
738 | MPI_INTEGER, comm2d, ierr ) |
---|
739 | DO j = 0, numprocs-1 |
---|
740 | DO k = 1, 5 |
---|
741 | mg_loc_ind(k,j) = ind_all(k+j*5) |
---|
742 | ENDDO |
---|
743 | ENDDO |
---|
744 | DEALLOCATE( ind_all ) |
---|
745 | ! |
---|
746 | !-- Calculate the grid size of the total domain gathered on PE0 |
---|
747 | nxr_l = ( nxr_l-nxl_l+1 ) * pdims(1) - 1 |
---|
748 | nxl_l = 0 |
---|
749 | nyn_l = ( nyn_l-nys_l+1 ) * pdims(2) - 1 |
---|
750 | nys_l = 0 |
---|
751 | ! |
---|
752 | !-- The size of this gathered array must not be larger than the |
---|
753 | !-- array tend, which is used in the multigrid scheme as a temporary |
---|
754 | !-- array |
---|
755 | subdomain_size = ( nxr - nxl + 3 ) * ( nyn - nys + 3 ) * & |
---|
756 | ( nzt - nzb + 2 ) |
---|
757 | gathered_size = ( nxr_l - nxl_l + 3 ) * ( nyn_l - nys_l + 3 ) * & |
---|
758 | ( nzt_l - nzb + 2 ) |
---|
759 | |
---|
760 | IF ( gathered_size > subdomain_size ) THEN |
---|
761 | IF ( myid == 0 ) THEN |
---|
762 | PRINT*, '+++ init_pegrid: not enough memory for storing ', & |
---|
763 | 'gathered multigrid data on PE0' |
---|
764 | ENDIF |
---|
765 | CALL local_stop |
---|
766 | ENDIF |
---|
767 | #else |
---|
768 | PRINT*, '+++ init_pegrid: multigrid gather/scatter impossible ', & |
---|
769 | 'in non parallel mode' |
---|
770 | CALL local_stop |
---|
771 | #endif |
---|
772 | ENDIF |
---|
773 | |
---|
774 | nxl_mg(i) = nxl_l |
---|
775 | nxr_mg(i) = nxr_l |
---|
776 | nys_mg(i) = nys_l |
---|
777 | nyn_mg(i) = nyn_l |
---|
778 | nzt_mg(i) = nzt_l |
---|
779 | |
---|
780 | nxl_l = nxl_l / 2 |
---|
781 | nxr_l = nxr_l / 2 |
---|
782 | nys_l = nys_l / 2 |
---|
783 | nyn_l = nyn_l / 2 |
---|
784 | nzt_l = nzt_l / 2 |
---|
785 | ENDDO |
---|
786 | |
---|
787 | ELSE |
---|
788 | |
---|
789 | maximum_grid_level = 1 |
---|
790 | |
---|
791 | ENDIF |
---|
792 | |
---|
793 | grid_level = maximum_grid_level |
---|
794 | |
---|
795 | #if defined( __parallel ) |
---|
796 | ! |
---|
797 | !-- Gridpoint number for the exchange of ghost points (y-line for 2D-arrays) |
---|
798 | ngp_y = nyn - nys + 1 |
---|
799 | |
---|
800 | ! |
---|
801 | !-- Define a new MPI derived datatype for the exchange of ghost points in |
---|
802 | !-- y-direction for 2D-arrays (line) |
---|
803 | CALL MPI_TYPE_VECTOR( nxr-nxl+3, 1, ngp_y+2, MPI_REAL, type_x, ierr ) |
---|
804 | CALL MPI_TYPE_COMMIT( type_x, ierr ) |
---|
805 | CALL MPI_TYPE_VECTOR( nxr-nxl+3, 1, ngp_y+2, MPI_INTEGER, type_x_int, ierr ) |
---|
806 | CALL MPI_TYPE_COMMIT( type_x_int, ierr ) |
---|
807 | |
---|
808 | ! |
---|
809 | !-- Calculate gridpoint numbers for the exchange of ghost points along x |
---|
810 | !-- (yz-plane for 3D-arrays) and define MPI derived data type(s) for the |
---|
811 | !-- exchange of ghost points in y-direction (xz-plane). |
---|
812 | !-- Do these calculations for the model grid and (if necessary) also |
---|
813 | !-- for the coarser grid levels used in the multigrid method |
---|
814 | ALLOCATE ( ngp_yz(maximum_grid_level), type_xz(maximum_grid_level) ) |
---|
815 | |
---|
816 | nxl_l = nxl; nxr_l = nxr; nys_l = nys; nyn_l = nyn; nzb_l = nzb; nzt_l = nzt |
---|
817 | |
---|
818 | DO i = maximum_grid_level, 1 , -1 |
---|
819 | ngp_yz(i) = (nzt_l - nzb_l + 2) * (nyn_l - nys_l + 3) |
---|
820 | |
---|
821 | CALL MPI_TYPE_VECTOR( nxr_l-nxl_l+3, nzt_l-nzb_l+2, ngp_yz(i), & |
---|
822 | MPI_REAL, type_xz(i), ierr ) |
---|
823 | CALL MPI_TYPE_COMMIT( type_xz(i), ierr ) |
---|
824 | |
---|
825 | nxl_l = nxl_l / 2 |
---|
826 | nxr_l = nxr_l / 2 |
---|
827 | nys_l = nys_l / 2 |
---|
828 | nyn_l = nyn_l / 2 |
---|
829 | nzt_l = nzt_l / 2 |
---|
830 | ENDDO |
---|
831 | #endif |
---|
832 | |
---|
833 | #if defined( __parallel ) |
---|
834 | ! |
---|
835 | !-- Setting of flags for inflow/outflow conditions in case of non-cyclic |
---|
836 | !-- horizontal boundary conditions. Set variables for extending array u (v) |
---|
837 | !-- by one gridpoint on the left/rightmost (northest/southest) processor |
---|
838 | IF ( pleft == MPI_PROC_NULL ) THEN |
---|
839 | IF ( bc_lr == 'dirichlet/neumann' ) THEN |
---|
840 | inflow_l = .TRUE. |
---|
841 | ELSEIF ( bc_lr == 'neumann/dirichlet' ) THEN |
---|
842 | outflow_l = .TRUE. |
---|
843 | ENDIF |
---|
844 | ENDIF |
---|
845 | |
---|
846 | IF ( pright == MPI_PROC_NULL ) THEN |
---|
847 | IF ( bc_lr == 'dirichlet/neumann' ) THEN |
---|
848 | outflow_r = .TRUE. |
---|
849 | ELSEIF ( bc_lr == 'neumann/dirichlet' ) THEN |
---|
850 | inflow_r = .TRUE. |
---|
851 | ENDIF |
---|
852 | uxrp = 1 |
---|
853 | ENDIF |
---|
854 | |
---|
855 | IF ( psouth == MPI_PROC_NULL ) THEN |
---|
856 | IF ( bc_ns == 'dirichlet/neumann' ) THEN |
---|
857 | outflow_s = .TRUE. |
---|
858 | ELSEIF ( bc_ns == 'neumann/dirichlet' ) THEN |
---|
859 | inflow_s = .TRUE. |
---|
860 | ENDIF |
---|
861 | ENDIF |
---|
862 | |
---|
863 | IF ( pnorth == MPI_PROC_NULL ) THEN |
---|
864 | IF ( bc_ns == 'dirichlet/neumann' ) THEN |
---|
865 | inflow_n = .TRUE. |
---|
866 | ELSEIF ( bc_ns == 'neumann/dirichlet' ) THEN |
---|
867 | outflow_n = .TRUE. |
---|
868 | ENDIF |
---|
869 | vynp = 1 |
---|
870 | ENDIF |
---|
871 | |
---|
872 | ! |
---|
873 | !-- Additional MPI derived data type for the exchange of ghost points along x |
---|
874 | !-- needed in case of non-cyclic boundary conditions along y on the northmost |
---|
875 | !-- processors (for the exchange of the enlarged v array) |
---|
876 | IF ( bc_ns /= 'cyclic' .AND. pnorth == MPI_PROC_NULL ) THEN |
---|
877 | ngp_yz_p = ( nzt - nzb + 2 ) * ( nyn + vynp - nys + 3 ) |
---|
878 | CALL MPI_TYPE_VECTOR( nxr-nxl+3, nzt-nzb+2, ngp_yz_p, & |
---|
879 | MPI_REAL, type_xz_p, ierr ) |
---|
880 | CALL MPI_TYPE_COMMIT( type_xz_p, ierr ) |
---|
881 | ENDIF |
---|
882 | #else |
---|
883 | IF ( bc_lr == 'dirichlet/neumann' ) THEN |
---|
884 | inflow_l = .TRUE. |
---|
885 | outflow_r = .TRUE. |
---|
886 | uxrp = 1 |
---|
887 | ELSEIF ( bc_lr == 'neumann/dirichlet' ) THEN |
---|
888 | outflow_l = .TRUE. |
---|
889 | inflow_r = .TRUE. |
---|
890 | ENDIF |
---|
891 | |
---|
892 | IF ( bc_ns == 'dirichlet/neumann' ) THEN |
---|
893 | inflow_n = .TRUE. |
---|
894 | outflow_s = .TRUE. |
---|
895 | ELSEIF ( bc_ns == 'neumann/dirichlet' ) THEN |
---|
896 | outflow_n = .TRUE. |
---|
897 | inflow_s = .TRUE. |
---|
898 | vynp = 1 |
---|
899 | ENDIF |
---|
900 | #endif |
---|
901 | |
---|
902 | IF ( psolver == 'poisfft_hybrid' ) THEN |
---|
903 | CALL poisfft_hybrid_ini |
---|
904 | ELSE |
---|
905 | CALL poisfft_init |
---|
906 | ENDIF |
---|
907 | |
---|
908 | END SUBROUTINE init_pegrid |
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