1 | MODULE nemogcm |
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2 | !!====================================================================== |
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3 | !! *** MODULE nemogcm *** |
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4 | !! Ocean system : NEMO GCM (ocean dynamics, on-line tracers, biochemistry and sea-ice) |
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5 | !!====================================================================== |
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6 | !! History : OPA ! 1990-10 (C. Levy, G. Madec) Original code |
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7 | !! 7.0 ! 1991-11 (M. Imbard, C. Levy, G. Madec) |
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8 | !! 7.1 ! 1993-03 (M. Imbard, C. Levy, G. Madec, O. Marti, M. Guyon, A. Lazar, |
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9 | !! P. Delecluse, C. Perigaud, G. Caniaux, B. Colot, C. Maes) release 7.1 |
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10 | !! - ! 1992-06 (L.Terray) coupling implementation |
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11 | !! - ! 1993-11 (M.A. Filiberti) IGLOO sea-ice |
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12 | !! 8.0 ! 1996-03 (M. Imbard, C. Levy, G. Madec, O. Marti, M. Guyon, A. Lazar, |
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13 | !! P. Delecluse, L.Terray, M.A. Filiberti, J. Vialar, A.M. Treguier, M. Levy) release 8.0 |
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14 | !! 8.1 ! 1997-06 (M. Imbard, G. Madec) |
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15 | !! 8.2 ! 1999-11 (M. Imbard, H. Goosse) LIM sea-ice model |
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16 | !! ! 1999-12 (V. Thierry, A-M. Treguier, M. Imbard, M-A. Foujols) OPEN-MP |
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17 | !! ! 2000-07 (J-M Molines, M. Imbard) Open Boundary Conditions (CLIPPER) |
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18 | !! NEMO 1.0 ! 2002-08 (G. Madec) F90: Free form and modules |
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19 | !! - ! 2004-06 (R. Redler, NEC CCRLE, Germany) add OASIS[3/4] coupled interfaces |
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20 | !! - ! 2004-08 (C. Talandier) New trends organization |
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21 | !! - ! 2005-06 (C. Ethe) Add the 1D configuration possibility |
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22 | !! - ! 2005-11 (V. Garnier) Surface pressure gradient organization |
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23 | !! - ! 2006-03 (L. Debreu, C. Mazauric) Agrif implementation |
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24 | !! - ! 2006-04 (G. Madec, R. Benshila) Step reorganization |
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25 | !! - ! 2007-07 (J. Chanut, A. Sellar) Unstructured open boundaries (BDY) |
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26 | !! 3.2 ! 2009-08 (S. Masson) open/write in the listing file in mpp |
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27 | !! 3.3 ! 2010-05 (K. Mogensen, A. Weaver, M. Martin, D. Lea) Assimilation interface |
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28 | !! - ! 2010-10 (C. Ethe, G. Madec) reorganisation of initialisation phase |
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29 | !! 3.3.1! 2011-01 (A. R. Porter, STFC Daresbury) dynamical allocation |
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30 | !! 3.4 ! 2011-11 (C. Harris) decomposition changes for running with CICE |
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31 | !!---------------------------------------------------------------------- |
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32 | |
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33 | !!---------------------------------------------------------------------- |
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34 | !! nemo_gcm : solve ocean dynamics, tracer, biogeochemistry and/or sea-ice |
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35 | !! nemo_init : initialization of the NEMO system |
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36 | !! nemo_ctl : initialisation of the contol print |
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37 | !! nemo_closefile : close remaining open files |
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38 | !! nemo_alloc : dynamical allocation |
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39 | !! nemo_partition : calculate MPP domain decomposition |
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40 | !! factorise : calculate the factors of the no. of MPI processes |
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41 | !!---------------------------------------------------------------------- |
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42 | USE step_oce ! module used in the ocean time stepping module |
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43 | USE domcfg ! domain configuration (dom_cfg routine) |
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44 | USE mppini ! shared/distributed memory setting (mpp_init routine) |
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45 | USE domain ! domain initialization (dom_init routine) |
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46 | #if defined key_nemocice_decomp |
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47 | USE ice_domain_size, only: nx_global, ny_global |
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48 | #endif |
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49 | USE istate ! initial state setting (istate_init routine) |
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50 | USE phycst ! physical constant (par_cst routine) |
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51 | USE diaobs ! Observation diagnostics (dia_obs_init routine) |
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52 | USE lib_fortran ! Fortran utilities (allows no signed zero when 'key_nosignedzero' defined) |
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53 | USE step ! NEMO time-stepping (stp routine) |
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54 | USE icbini ! handle bergs, initialisation |
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55 | USE icbstp ! handle bergs, calving, themodynamics and transport |
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56 | USE cpl_oasis3 ! OASIS3 coupling |
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57 | USE lib_mpp ! distributed memory computing |
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58 | #if defined key_iomput |
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59 | USE xios |
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60 | #endif |
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61 | USE ooo_data ! Offline obs_oper data |
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62 | USE ooo_read ! Offline obs_oper read routines |
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63 | USE ooo_intp ! Offline obs_oper interpolation |
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64 | |
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65 | IMPLICIT NONE |
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66 | PRIVATE |
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67 | |
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68 | PUBLIC nemo_gcm ! called by nemo.f90 |
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69 | PUBLIC nemo_init ! needed by AGRIF |
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70 | PUBLIC nemo_alloc ! needed by TAM |
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71 | |
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72 | CHARACTER(lc) :: cform_aaa="( /, 'AAAAAAAA', / ) " ! flag for output listing |
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73 | |
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74 | !!---------------------------------------------------------------------- |
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75 | !! NEMO/OPA 4.0 , NEMO Consortium (2011) |
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76 | !! $Id$ |
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77 | !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) |
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78 | !!---------------------------------------------------------------------- |
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79 | CONTAINS |
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80 | |
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81 | SUBROUTINE nemo_gcm |
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82 | !!---------------------------------------------------------------------- |
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83 | !! *** SUBROUTINE offline_obs_oper *** |
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84 | !! |
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85 | !! ** Purpose : To use NEMO components to interpolate model fields |
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86 | !! to observation space. |
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87 | !! |
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88 | !! ** Method : 1. Initialise NEMO |
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89 | !! 2. Initialise offline obs_oper |
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90 | !! 3. Cycle through match ups |
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91 | !! 4. Write results to file |
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92 | !! |
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93 | !!---------------------------------------------------------------------- |
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94 | !! Class 4 output stream switch |
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95 | USE obs_fbm, ONLY: ln_cl4 |
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96 | !! Initialise NEMO |
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97 | CALL nemo_init |
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98 | !! Initialise Offline obs_oper data |
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99 | CALL ooo_data_init( ln_cl4 ) |
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100 | !! Loop over various model counterparts |
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101 | DO jimatch = 1, cl4_match_len |
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102 | IF (jimatch .GT. 1) THEN |
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103 | !! Initialise obs_oper |
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104 | CALL dia_obs_init |
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105 | END IF |
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106 | !! Interpolate to observation space |
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107 | CALL ooo_interp |
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108 | !! Pipe to output files |
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109 | CALL dia_obs_wri |
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110 | !! Reset the obs_oper between |
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111 | CALL dia_obs_dealloc |
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112 | END DO |
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113 | !! Safely stop MPI |
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114 | IF(lk_mpp) CALL mppstop ! end mpp communications |
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115 | END SUBROUTINE nemo_gcm |
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116 | |
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117 | SUBROUTINE nemo_init |
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118 | !!---------------------------------------------------------------------- |
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119 | !! *** ROUTINE nemo_init *** |
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120 | !! |
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121 | !! ** Purpose : initialization of the NEMO GCM |
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122 | !!---------------------------------------------------------------------- |
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123 | INTEGER :: ji ! dummy loop indices |
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124 | INTEGER :: ilocal_comm ! local integer |
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125 | CHARACTER(len=80), DIMENSION(16) :: cltxt |
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126 | !! |
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127 | NAMELIST/namctl/ ln_ctl, nn_print, nn_ictls, nn_ictle, & |
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128 | & nn_isplt, nn_jsplt, nn_jctls, nn_jctle, & |
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129 | & nn_bench, nn_timing |
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130 | NAMELIST/namcfg/ cp_cfg, cp_cfz, jp_cfg, jpidta, jpjdta, jpkdta, jpiglo, jpjglo, & |
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131 | & jpizoom, jpjzoom, jperio, ln_use_jattr |
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132 | !!---------------------------------------------------------------------- |
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133 | ! |
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134 | cltxt = '' |
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135 | cxios_context = 'nemo' |
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136 | ! |
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137 | ! ! Open reference namelist and configuration namelist files |
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138 | CALL ctl_opn( numnam_ref, 'namelist_ref', 'OLD', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. ) |
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139 | CALL ctl_opn( numnam_cfg, 'namelist_cfg', 'OLD', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE. ) |
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140 | ! |
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141 | REWIND( numnam_ref ) ! Namelist namctl in reference namelist : Control prints & Benchmark |
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142 | READ ( numnam_ref, namctl, IOSTAT = ios, ERR = 901 ) |
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143 | 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namctl in reference namelist', .TRUE. ) |
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144 | |
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145 | REWIND( numnam_cfg ) ! Namelist namctl in confguration namelist : Control prints & Benchmark |
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146 | READ ( numnam_cfg, namctl, IOSTAT = ios, ERR = 902 ) |
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147 | 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namctl in configuration namelist', .TRUE. ) |
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148 | |
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149 | ! |
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150 | REWIND( numnam_ref ) ! Namelist namcfg in reference namelist : Control prints & Benchmark |
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151 | READ ( numnam_ref, namcfg, IOSTAT = ios, ERR = 903 ) |
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152 | 903 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namcfg in reference namelist', .TRUE. ) |
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153 | |
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154 | REWIND( numnam_cfg ) ! Namelist namcfg in confguration namelist : Control prints & Benchmark |
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155 | READ ( numnam_cfg, namcfg, IOSTAT = ios, ERR = 904 ) |
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156 | 904 IF( ios /= 0 ) CALL ctl_nam ( ios , 'namcfg in configuration namelist', .TRUE. ) |
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157 | |
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158 | ! !--------------------------------------------! |
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159 | ! ! set communicator & select the local node ! |
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160 | ! ! NB: mynode also opens output.namelist.dyn ! |
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161 | ! ! on unit number numond on first proc ! |
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162 | ! !--------------------------------------------! |
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163 | #if defined key_iomput |
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164 | IF( Agrif_Root() ) THEN |
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165 | IF( lk_oasis ) THEN |
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166 | CALL cpl_init( ilocal_comm ) ! nemo local communicator given by oasis |
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167 | CALL xios_initialize( "oceanx",local_comm=ilocal_comm ) ! send nemo communicator to xios |
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168 | ELSE |
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169 | CALL xios_initialize( "for_xios_mpi_id",return_comm=ilocal_comm ) ! nemo local communicator given by xios |
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170 | ENDIF |
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171 | ENDIF |
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172 | ENDIF |
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173 | narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop, ilocal_comm ) ! Nodes selection |
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174 | #else |
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175 | IF( lk_oasis ) THEN |
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176 | IF( Agrif_Root() ) THEN |
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177 | CALL cpl_init( ilocal_comm ) ! nemo local communicator given by oasis |
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178 | ENDIF |
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179 | narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop, ilocal_comm ) ! Nodes selection (control print return in cltxt) |
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180 | ELSE |
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181 | ilocal_comm = 0 |
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182 | narea = mynode( cltxt, 'output.namelist.dyn', numnam_ref, numnam_cfg, numond , nstop ) ! Nodes selection (control print return in cltxt) |
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183 | ENDIF |
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184 | #endif |
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185 | narea = narea + 1 ! mynode return the rank of proc (0 --> jpnij -1 ) |
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186 | |
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187 | lwm = (narea == 1) ! control of output namelists |
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188 | lwp = (narea == 1) .OR. ln_ctl ! control of all listing output print |
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189 | |
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190 | IF(lwm) THEN |
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191 | ! write merged namelists from earlier to output namelist now that the |
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192 | ! file has been opened in call to mynode. nammpp has already been |
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193 | ! written in mynode (if lk_mpp_mpi) |
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194 | WRITE( numond, namctl ) |
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195 | WRITE( numond, namcfg ) |
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196 | ENDIF |
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197 | |
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198 | ! If dimensions of processor grid weren't specified in the namelist file |
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199 | ! then we calculate them here now that we have our communicator size |
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200 | IF( (jpni < 1) .OR. (jpnj < 1) )THEN |
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201 | #if defined key_mpp_mpi |
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202 | IF( Agrif_Root() ) CALL nemo_partition(mppsize) |
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203 | #else |
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204 | jpni = 1 |
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205 | jpnj = 1 |
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206 | jpnij = jpni*jpnj |
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207 | #endif |
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208 | END IF |
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209 | |
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210 | ! Calculate domain dimensions given calculated jpni and jpnj |
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211 | ! This used to be done in par_oce.F90 when they were parameters rather |
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212 | ! than variables |
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213 | IF( Agrif_Root() ) THEN |
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214 | #if defined key_nemocice_decomp |
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215 | jpi = ( nx_global+2-2*jpreci + (jpni-1) ) / jpni + 2*jpreci ! first dim. |
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216 | jpj = ( ny_global+2-2*jprecj + (jpnj-1) ) / jpnj + 2*jprecj ! second dim. |
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217 | #else |
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218 | jpi = ( jpiglo-2*jpreci + (jpni-1) ) / jpni + 2*jpreci ! first dim. |
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219 | jpj = ( jpjglo-2*jprecj + (jpnj-1) ) / jpnj + 2*jprecj ! second dim. |
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220 | #endif |
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221 | jpk = jpkdta ! third dim |
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222 | jpim1 = jpi-1 ! inner domain indices |
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223 | jpjm1 = jpj-1 ! " " |
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224 | jpkm1 = jpk-1 ! " " |
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225 | jpij = jpi*jpj ! jpi x j |
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226 | ENDIF |
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227 | |
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228 | IF(lwp) THEN ! open listing units |
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229 | ! |
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230 | CALL ctl_opn( numout, 'ocean.output', 'REPLACE', 'FORMATTED', 'SEQUENTIAL', -1, 6, .FALSE., narea ) |
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231 | ! |
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232 | WRITE(numout,*) |
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233 | WRITE(numout,*) ' CNRS - NERC - Met OFFICE - MERCATOR-ocean - INGV - CMCC' |
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234 | WRITE(numout,*) ' NEMO team' |
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235 | WRITE(numout,*) ' Ocean General Circulation Model' |
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236 | WRITE(numout,*) ' version 3.6 (2015) ' |
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237 | WRITE(numout,*) |
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238 | WRITE(numout,*) |
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239 | DO ji = 1, SIZE(cltxt) |
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240 | IF( TRIM(cltxt(ji)) /= '' ) WRITE(numout,*) cltxt(ji) ! control print of mynode |
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241 | END DO |
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242 | WRITE(numout,cform_aaa) ! Flag AAAAAAA |
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243 | ! |
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244 | ENDIF |
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245 | |
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246 | ! Now we know the dimensions of the grid and numout has been set we can |
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247 | ! allocate arrays |
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248 | CALL nemo_alloc() |
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249 | |
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250 | ! !-------------------------------! |
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251 | ! ! NEMO general initialization ! |
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252 | ! !-------------------------------! |
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253 | |
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254 | CALL nemo_ctl ! Control prints & Benchmark |
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255 | |
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256 | ! ! Domain decomposition |
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257 | IF( jpni*jpnj == jpnij ) THEN ; CALL mpp_init ! standard cutting out |
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258 | ELSE ; CALL mpp_init2 ! eliminate land processors |
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259 | ENDIF |
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260 | ! |
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261 | IF( nn_timing == 1 ) CALL timing_init |
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262 | ! |
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263 | ! ! General initialization |
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264 | CALL phy_cst ! Physical constants |
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265 | CALL eos_init ! Equation of state |
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266 | CALL dom_cfg ! Domain configuration |
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267 | CALL dom_init ! Domain |
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268 | |
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269 | IF( ln_nnogather ) CALL nemo_northcomms ! Initialise the northfold neighbour lists (must be done after the masks are defined) |
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270 | |
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271 | IF( ln_ctl ) CALL prt_ctl_init ! Print control |
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272 | |
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273 | CALL istate_init ! ocean initial state (Dynamics and tracers) |
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274 | |
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275 | IF( lk_diaobs ) THEN ! Observation & model comparison |
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276 | CALL dia_obs_init ! Initialize observational data |
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277 | CALL dia_obs( nit000 - 1 ) ! Observation operator for restart |
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278 | ENDIF |
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279 | END SUBROUTINE nemo_init |
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280 | |
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281 | |
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282 | SUBROUTINE nemo_ctl |
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283 | !!---------------------------------------------------------------------- |
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284 | !! *** ROUTINE nemo_ctl *** |
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285 | !! |
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286 | !! ** Purpose : control print setting |
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287 | !! |
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288 | !! ** Method : - print namctl information and check some consistencies |
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289 | !!---------------------------------------------------------------------- |
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290 | ! |
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291 | IF(lwp) THEN ! control print |
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292 | WRITE(numout,*) |
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293 | WRITE(numout,*) 'nemo_ctl: Control prints & Benchmark' |
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294 | WRITE(numout,*) '~~~~~~~ ' |
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295 | WRITE(numout,*) ' Namelist namctl' |
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296 | WRITE(numout,*) ' run control (for debugging) ln_ctl = ', ln_ctl |
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297 | WRITE(numout,*) ' level of print nn_print = ', nn_print |
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298 | WRITE(numout,*) ' Start i indice for SUM control nn_ictls = ', nn_ictls |
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299 | WRITE(numout,*) ' End i indice for SUM control nn_ictle = ', nn_ictle |
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300 | WRITE(numout,*) ' Start j indice for SUM control nn_jctls = ', nn_jctls |
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301 | WRITE(numout,*) ' End j indice for SUM control nn_jctle = ', nn_jctle |
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302 | WRITE(numout,*) ' number of proc. following i nn_isplt = ', nn_isplt |
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303 | WRITE(numout,*) ' number of proc. following j nn_jsplt = ', nn_jsplt |
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304 | WRITE(numout,*) ' benchmark parameter (0/1) nn_bench = ', nn_bench |
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305 | WRITE(numout,*) ' timing activated (0/1) nn_timing = ', nn_timing |
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306 | ENDIF |
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307 | ! |
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308 | nprint = nn_print ! convert DOCTOR namelist names into OLD names |
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309 | nictls = nn_ictls |
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310 | nictle = nn_ictle |
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311 | njctls = nn_jctls |
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312 | njctle = nn_jctle |
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313 | isplt = nn_isplt |
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314 | jsplt = nn_jsplt |
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315 | nbench = nn_bench |
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316 | ! ! Parameter control |
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317 | ! |
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318 | IF( ln_ctl ) THEN ! sub-domain area indices for the control prints |
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319 | IF( lk_mpp .AND. jpnij > 1 ) THEN |
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320 | isplt = jpni ; jsplt = jpnj ; ijsplt = jpni*jpnj ! the domain is forced to the real split domain |
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321 | ELSE |
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322 | IF( isplt == 1 .AND. jsplt == 1 ) THEN |
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323 | CALL ctl_warn( ' - isplt & jsplt are equal to 1', & |
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324 | & ' - the print control will be done over the whole domain' ) |
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325 | ENDIF |
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326 | ijsplt = isplt * jsplt ! total number of processors ijsplt |
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327 | ENDIF |
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328 | IF(lwp) WRITE(numout,*)' - The total number of processors over which the' |
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329 | IF(lwp) WRITE(numout,*)' print control will be done is ijsplt : ', ijsplt |
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330 | ! |
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331 | ! ! indices used for the SUM control |
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332 | IF( nictls+nictle+njctls+njctle == 0 ) THEN ! print control done over the default area |
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333 | lsp_area = .FALSE. |
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334 | ELSE ! print control done over a specific area |
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335 | lsp_area = .TRUE. |
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336 | IF( nictls < 1 .OR. nictls > jpiglo ) THEN |
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337 | CALL ctl_warn( ' - nictls must be 1<=nictls>=jpiglo, it is forced to 1' ) |
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338 | nictls = 1 |
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339 | ENDIF |
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340 | IF( nictle < 1 .OR. nictle > jpiglo ) THEN |
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341 | CALL ctl_warn( ' - nictle must be 1<=nictle>=jpiglo, it is forced to jpiglo' ) |
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342 | nictle = jpiglo |
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343 | ENDIF |
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344 | IF( njctls < 1 .OR. njctls > jpjglo ) THEN |
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345 | CALL ctl_warn( ' - njctls must be 1<=njctls>=jpjglo, it is forced to 1' ) |
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346 | njctls = 1 |
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347 | ENDIF |
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348 | IF( njctle < 1 .OR. njctle > jpjglo ) THEN |
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349 | CALL ctl_warn( ' - njctle must be 1<=njctle>=jpjglo, it is forced to jpjglo' ) |
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350 | njctle = jpjglo |
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351 | ENDIF |
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352 | ENDIF |
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353 | ENDIF |
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354 | ! |
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355 | IF( nbench == 1 ) THEN ! Benchmark |
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356 | SELECT CASE ( cp_cfg ) |
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357 | CASE ( 'gyre' ) ; CALL ctl_warn( ' The Benchmark is activated ' ) |
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358 | CASE DEFAULT ; CALL ctl_stop( ' The Benchmark is based on the GYRE configuration:', & |
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359 | & ' key_gyre must be used or set nbench = 0' ) |
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360 | END SELECT |
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361 | ENDIF |
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362 | ! |
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363 | IF( lk_c1d .AND. .NOT.lk_iomput ) CALL ctl_stop( 'nemo_ctl: The 1D configuration must be used ', & |
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364 | & 'with the IOM Input/Output manager. ' , & |
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365 | & 'Compile with key_iomput enabled' ) |
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366 | ! |
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367 | IF( 1_wp /= SIGN(1._wp,-0._wp) ) CALL ctl_stop( 'nemo_ctl: The intrinsec SIGN function follows ', & |
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368 | & 'f2003 standard. ' , & |
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369 | & 'Compile with key_nosignedzero enabled' ) |
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370 | ! |
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371 | END SUBROUTINE nemo_ctl |
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372 | |
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373 | |
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374 | SUBROUTINE nemo_closefile |
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375 | !!---------------------------------------------------------------------- |
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376 | !! *** ROUTINE nemo_closefile *** |
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377 | !! |
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378 | !! ** Purpose : Close the files |
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379 | !!---------------------------------------------------------------------- |
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380 | ! |
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381 | IF( lk_mpp ) CALL mppsync |
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382 | ! |
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383 | CALL iom_close ! close all input/output files managed by iom_* |
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384 | ! |
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385 | IF( numstp /= -1 ) CLOSE( numstp ) ! time-step file |
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386 | IF( numsol /= -1 ) CLOSE( numsol ) ! solver file |
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387 | IF( numnam /= -1 ) CLOSE( numnam ) ! oce namelist |
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388 | IF( numnam_ice /= -1 ) CLOSE( numnam_ice ) ! ice namelist |
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389 | IF( numevo_ice /= -1 ) CLOSE( numevo_ice ) ! ice variables (temp. evolution) |
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390 | IF( numout /= 6 ) CLOSE( numout ) ! standard model output file |
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391 | IF( numdct_vol /= -1 ) CLOSE( numdct_vol ) ! volume transports |
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392 | IF( numdct_heat /= -1 ) CLOSE( numdct_heat ) ! heat transports |
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393 | IF( numdct_salt /= -1 ) CLOSE( numdct_salt ) ! salt transports |
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394 | |
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395 | ! |
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396 | numout = 6 ! redefine numout in case it is used after this point... |
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397 | ! |
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398 | END SUBROUTINE nemo_closefile |
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399 | |
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400 | |
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401 | SUBROUTINE nemo_alloc |
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402 | !!---------------------------------------------------------------------- |
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403 | !! *** ROUTINE nemo_alloc *** |
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404 | !! |
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405 | !! ** Purpose : Allocate all the dynamic arrays of the OPA modules |
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406 | !! |
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407 | !! ** Method : |
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408 | !!---------------------------------------------------------------------- |
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409 | USE diawri , ONLY: dia_wri_alloc |
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410 | USE dom_oce , ONLY: dom_oce_alloc |
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411 | ! |
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412 | INTEGER :: ierr |
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413 | !!---------------------------------------------------------------------- |
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414 | ! |
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415 | ierr = oce_alloc () ! ocean |
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416 | ierr = ierr + dia_wri_alloc () |
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417 | ierr = ierr + dom_oce_alloc () ! ocean domain |
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418 | ! |
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419 | ierr = ierr + lib_mpp_alloc (numout) ! mpp exchanges |
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420 | ! |
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421 | IF( lk_mpp ) CALL mpp_sum( ierr ) |
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422 | IF( ierr /= 0 ) CALL ctl_stop( 'STOP', 'nemo_alloc : unable to allocate standard ocean arrays' ) |
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423 | ! |
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424 | END SUBROUTINE nemo_alloc |
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425 | |
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426 | |
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427 | SUBROUTINE nemo_partition( num_pes ) |
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428 | !!---------------------------------------------------------------------- |
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429 | !! *** ROUTINE nemo_partition *** |
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430 | !! |
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431 | !! ** Purpose : |
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432 | !! |
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433 | !! ** Method : |
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434 | !!---------------------------------------------------------------------- |
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435 | INTEGER, INTENT(in) :: num_pes ! The number of MPI processes we have |
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436 | ! |
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437 | INTEGER, PARAMETER :: nfactmax = 20 |
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438 | INTEGER :: nfact ! The no. of factors returned |
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439 | INTEGER :: ierr ! Error flag |
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440 | INTEGER :: ji |
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441 | INTEGER :: idiff, mindiff, imin ! For choosing pair of factors that are closest in value |
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442 | INTEGER, DIMENSION(nfactmax) :: ifact ! Array of factors |
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443 | !!---------------------------------------------------------------------- |
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444 | |
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445 | ierr = 0 |
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446 | |
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447 | CALL factorise( ifact, nfactmax, nfact, num_pes, ierr ) |
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448 | |
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449 | IF( nfact <= 1 ) THEN |
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450 | WRITE (numout, *) 'WARNING: factorisation of number of PEs failed' |
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451 | WRITE (numout, *) ' : using grid of ',num_pes,' x 1' |
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452 | jpnj = 1 |
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453 | jpni = num_pes |
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454 | ELSE |
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455 | ! Search through factors for the pair that are closest in value |
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456 | mindiff = 1000000 |
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457 | imin = 1 |
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458 | DO ji = 1, nfact-1, 2 |
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459 | idiff = ABS( ifact(ji) - ifact(ji+1) ) |
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460 | IF( idiff < mindiff ) THEN |
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461 | mindiff = idiff |
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462 | imin = ji |
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463 | ENDIF |
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464 | END DO |
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465 | jpnj = ifact(imin) |
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466 | jpni = ifact(imin + 1) |
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467 | ENDIF |
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468 | ! |
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469 | jpnij = jpni*jpnj |
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470 | ! |
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471 | END SUBROUTINE nemo_partition |
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472 | |
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473 | |
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474 | SUBROUTINE factorise( kfax, kmaxfax, knfax, kn, kerr ) |
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475 | !!---------------------------------------------------------------------- |
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476 | !! *** ROUTINE factorise *** |
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477 | !! |
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478 | !! ** Purpose : return the prime factors of n. |
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479 | !! knfax factors are returned in array kfax which is of |
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480 | !! maximum dimension kmaxfax. |
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481 | !! ** Method : |
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482 | !!---------------------------------------------------------------------- |
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483 | INTEGER , INTENT(in ) :: kn, kmaxfax |
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484 | INTEGER , INTENT( out) :: kerr, knfax |
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485 | INTEGER, DIMENSION(kmaxfax), INTENT( out) :: kfax |
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486 | ! |
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487 | INTEGER :: ifac, jl, inu |
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488 | INTEGER, PARAMETER :: ntest = 14 |
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489 | INTEGER :: ilfax(ntest) |
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490 | |
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491 | ! lfax contains the set of allowed factors. |
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492 | data (ilfax(jl),jl=1,ntest) / 16384, 8192, 4096, 2048, 1024, 512, 256, & |
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493 | & 128, 64, 32, 16, 8, 4, 2 / |
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494 | !!---------------------------------------------------------------------- |
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495 | |
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496 | ! Clear the error flag and initialise output vars |
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497 | kerr = 0 |
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498 | kfax = 1 |
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499 | knfax = 0 |
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500 | |
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501 | ! Find the factors of n. |
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502 | IF( kn == 1 ) GOTO 20 |
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503 | |
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504 | ! nu holds the unfactorised part of the number. |
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505 | ! knfax holds the number of factors found. |
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506 | ! l points to the allowed factor list. |
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507 | ! ifac holds the current factor. |
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508 | |
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509 | inu = kn |
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510 | knfax = 0 |
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511 | |
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512 | DO jl = ntest, 1, -1 |
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513 | ! |
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514 | ifac = ilfax(jl) |
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515 | IF( ifac > inu ) CYCLE |
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516 | |
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517 | ! Test whether the factor will divide. |
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518 | |
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519 | IF( MOD(inu,ifac) == 0 ) THEN |
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520 | ! |
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521 | knfax = knfax + 1 ! Add the factor to the list |
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522 | IF( knfax > kmaxfax ) THEN |
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523 | kerr = 6 |
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524 | write (*,*) 'FACTOR: insufficient space in factor array ', knfax |
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525 | return |
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526 | ENDIF |
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527 | kfax(knfax) = ifac |
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528 | ! Store the other factor that goes with this one |
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529 | knfax = knfax + 1 |
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530 | kfax(knfax) = inu / ifac |
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531 | !WRITE (*,*) 'ARPDBG, factors ',knfax-1,' & ',knfax,' are ', kfax(knfax-1),' and ',kfax(knfax) |
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532 | ENDIF |
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533 | ! |
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534 | END DO |
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535 | |
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536 | 20 CONTINUE ! Label 20 is the exit point from the factor search loop. |
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537 | ! |
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538 | END SUBROUTINE factorise |
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539 | |
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540 | #if defined key_mpp_mpi |
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541 | SUBROUTINE nemo_northcomms |
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542 | !!====================================================================== |
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543 | !! *** ROUTINE nemo_northcomms *** |
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544 | !! nemo_northcomms : Setup for north fold exchanges with explicit peer to peer messaging |
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545 | !!===================================================================== |
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546 | !!---------------------------------------------------------------------- |
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547 | !! |
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548 | !! ** Purpose : Initialization of the northern neighbours lists. |
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549 | !!---------------------------------------------------------------------- |
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550 | !! 1.0 ! 2011-10 (A. C. Coward, NOCS & J. Donners, PRACE) |
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551 | !!---------------------------------------------------------------------- |
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552 | |
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553 | INTEGER :: ji, jj, jk, ij, jtyp ! dummy loop indices |
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554 | INTEGER :: ijpj ! number of rows involved in north-fold exchange |
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555 | INTEGER :: northcomms_alloc ! allocate return status |
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556 | REAL(wp), ALLOCATABLE, DIMENSION ( :,: ) :: znnbrs ! workspace |
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557 | LOGICAL, ALLOCATABLE, DIMENSION ( : ) :: lrankset ! workspace |
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558 | |
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559 | IF(lwp) WRITE(numout,*) |
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560 | IF(lwp) WRITE(numout,*) 'nemo_northcomms : Initialization of the northern neighbours lists' |
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561 | IF(lwp) WRITE(numout,*) '~~~~~~~~~~' |
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562 | |
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563 | !!---------------------------------------------------------------------- |
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564 | ALLOCATE( znnbrs(jpi,jpj), stat = northcomms_alloc ) |
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565 | ALLOCATE( lrankset(jpnij), stat = northcomms_alloc ) |
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566 | IF( northcomms_alloc /= 0 ) THEN |
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567 | WRITE(numout,cform_war) |
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568 | WRITE(numout,*) 'northcomms_alloc : failed to allocate arrays' |
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569 | CALL ctl_stop( 'STOP', 'nemo_northcomms : unable to allocate temporary arrays' ) |
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570 | ENDIF |
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571 | nsndto = 0 |
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572 | isendto = -1 |
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573 | ijpj = 4 |
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574 | ! |
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575 | ! This routine has been called because ln_nnogather has been set true ( nammpp ) |
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576 | ! However, these first few exchanges have to use the mpi_allgather method to |
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577 | ! establish the neighbour lists to use in subsequent peer to peer exchanges. |
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578 | ! Consequently, set l_north_nogather to be false here and set it true only after |
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579 | ! the lists have been established. |
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580 | ! |
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581 | l_north_nogather = .FALSE. |
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582 | ! |
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583 | ! Exchange and store ranks on northern rows |
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584 | |
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585 | DO jtyp = 1,4 |
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586 | |
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587 | lrankset = .FALSE. |
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588 | znnbrs = narea |
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589 | SELECT CASE (jtyp) |
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590 | CASE(1) |
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591 | CALL lbc_lnk( znnbrs, 'T', 1. ) ! Type 1: T,W-points |
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592 | CASE(2) |
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593 | CALL lbc_lnk( znnbrs, 'U', 1. ) ! Type 2: U-point |
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594 | CASE(3) |
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595 | CALL lbc_lnk( znnbrs, 'V', 1. ) ! Type 3: V-point |
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596 | CASE(4) |
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597 | CALL lbc_lnk( znnbrs, 'F', 1. ) ! Type 4: F-point |
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598 | END SELECT |
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599 | |
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600 | IF ( njmppt(narea) .EQ. MAXVAL( njmppt ) ) THEN |
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601 | DO jj = nlcj-ijpj+1, nlcj |
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602 | ij = jj - nlcj + ijpj |
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603 | DO ji = 1,jpi |
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604 | IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & |
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605 | & lrankset(INT(znnbrs(ji,jj))) = .true. |
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606 | END DO |
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607 | END DO |
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608 | |
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609 | DO jj = 1,jpnij |
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610 | IF ( lrankset(jj) ) THEN |
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611 | nsndto(jtyp) = nsndto(jtyp) + 1 |
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612 | IF ( nsndto(jtyp) .GT. jpmaxngh ) THEN |
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613 | CALL ctl_stop( ' Too many neighbours in nemo_northcomms ', & |
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614 | & ' jpmaxngh will need to be increased ') |
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615 | ENDIF |
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616 | isendto(nsndto(jtyp),jtyp) = jj-1 ! narea converted to MPI rank |
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617 | ENDIF |
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618 | END DO |
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619 | ENDIF |
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620 | |
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621 | END DO |
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622 | |
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623 | ! |
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624 | ! Type 5: I-point |
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625 | ! |
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626 | ! ICE point exchanges may involve some averaging. The neighbours list is |
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627 | ! built up using two exchanges to ensure that the whole stencil is covered. |
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628 | ! lrankset should not be reset between these 'J' and 'K' point exchanges |
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629 | |
---|
630 | jtyp = 5 |
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631 | lrankset = .FALSE. |
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632 | znnbrs = narea |
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633 | CALL lbc_lnk( znnbrs, 'J', 1. ) ! first ice U-V point |
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634 | |
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635 | IF ( njmppt(narea) .EQ. MAXVAL( njmppt ) ) THEN |
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636 | DO jj = nlcj-ijpj+1, nlcj |
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637 | ij = jj - nlcj + ijpj |
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638 | DO ji = 1,jpi |
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639 | IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & |
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640 | & lrankset(INT(znnbrs(ji,jj))) = .true. |
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641 | END DO |
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642 | END DO |
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643 | ENDIF |
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644 | |
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645 | znnbrs = narea |
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646 | CALL lbc_lnk( znnbrs, 'K', 1. ) ! second ice U-V point |
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647 | |
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648 | IF ( njmppt(narea) .EQ. MAXVAL( njmppt )) THEN |
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649 | DO jj = nlcj-ijpj+1, nlcj |
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650 | ij = jj - nlcj + ijpj |
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651 | DO ji = 1,jpi |
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652 | IF ( INT(znnbrs(ji,jj)) .NE. 0 .AND. INT(znnbrs(ji,jj)) .NE. narea ) & |
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653 | & lrankset( INT(znnbrs(ji,jj))) = .true. |
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654 | END DO |
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655 | END DO |
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656 | |
---|
657 | DO jj = 1,jpnij |
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658 | IF ( lrankset(jj) ) THEN |
---|
659 | nsndto(jtyp) = nsndto(jtyp) + 1 |
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660 | IF ( nsndto(jtyp) .GT. jpmaxngh ) THEN |
---|
661 | CALL ctl_stop( ' Too many neighbours in nemo_northcomms ', & |
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662 | & ' jpmaxngh will need to be increased ') |
---|
663 | ENDIF |
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664 | isendto(nsndto(jtyp),jtyp) = jj-1 ! narea converted to MPI rank |
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665 | ENDIF |
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666 | END DO |
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667 | ! |
---|
668 | ! For northern row areas, set l_north_nogather so that all subsequent exchanges |
---|
669 | ! can use peer to peer communications at the north fold |
---|
670 | ! |
---|
671 | l_north_nogather = .TRUE. |
---|
672 | ! |
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673 | ENDIF |
---|
674 | DEALLOCATE( znnbrs ) |
---|
675 | DEALLOCATE( lrankset ) |
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676 | |
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677 | END SUBROUTINE nemo_northcomms |
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678 | #else |
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679 | SUBROUTINE nemo_northcomms ! Dummy routine |
---|
680 | WRITE(*,*) 'nemo_northcomms: You should not have seen this print! error?' |
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681 | END SUBROUTINE nemo_northcomms |
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682 | #endif |
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683 | !!====================================================================== |
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684 | END MODULE nemogcm |
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