1 | MODULE diaopfoam |
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2 | !!====================================================================== |
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3 | !! *** MODULE diaopfoam *** |
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4 | !! Output stream for operational use |
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5 | !!====================================================================== |
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6 | !! History : 3.6 ! 2016 (P Sykes) Original code |
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7 | !!---------------------------------------------------------------------- |
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8 | USE oce ! ocean dynamics and tracers variables |
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9 | USE dom_oce ! ocean space and time domain |
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10 | USE diainsitutem, ONLY: rinsitu_t, theta2t |
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11 | USE in_out_manager ! I/O units |
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12 | USE iom ! I/0 library |
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13 | USE wrk_nemo ! working arrays |
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14 | USE diatmb |
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15 | USE diurnal_bulk |
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16 | USE cool_skin |
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17 | USE ioipsl |
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18 | |
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19 | |
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20 | IMPLICIT NONE |
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21 | PRIVATE |
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22 | |
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23 | LOGICAL , PUBLIC :: ln_diaopfoam !: Diaopfoam output |
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24 | LOGICAL , PUBLIC :: ln_diaopfoam_Tzero !: Diaopfoam first time step output |
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25 | PUBLIC dia_diaopfoam_init ! routine called by nemogcm.F90 |
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26 | PUBLIC dia_diaopfoam ! routine called by diawri.F90 |
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27 | PUBLIC calc_max_cur ! routine called by diaopfoam.F90 |
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28 | |
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29 | !! * Substitutions |
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30 | # include "domzgr_substitute.h90" |
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31 | |
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32 | !!---------------------------------------------------------------------- |
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33 | !! NEMO/OPA 3.6 , NEMO Consortium (2014) |
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34 | !! $Id$ |
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35 | !! Software governed by the CeCILL licence (NEMOGCM/NEMO_CeCILL.txt) |
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36 | !!---------------------------------------------------------------------- |
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37 | CONTAINS |
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38 | |
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39 | SUBROUTINE dia_diaopfoam_init |
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40 | !!--------------------------------------------------------------------------- |
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41 | !! *** ROUTINE dia_wri_diaop_init *** |
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42 | !! |
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43 | !! ** Purpose: Initialization of diaopfoam namelist |
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44 | !! |
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45 | !! ** Method : Read namelist |
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46 | !! History |
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47 | !! 3.4 ! 03-14 (P. Sykes) Routine to initialize dia_wri_diaop |
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48 | !!--------------------------------------------------------------------------- |
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49 | !! |
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50 | INTEGER :: ios ! Local integer output status for namelist read |
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51 | INTEGER :: ierror ! local integer |
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52 | !! |
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53 | NAMELIST/nam_diadiaop/ ln_diaopfoam,ln_diaopfoam_Tzero |
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54 | !! |
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55 | !!---------------------------------------------------------------------- |
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56 | ! |
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57 | ln_diaopfoam = .false. ! default value for diaopfoam stream |
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58 | ln_diaopfoam_Tzero = .false. ! default value for diaopfoam Tzero stream |
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59 | REWIND ( numnam_ref ) ! Read Namelist nam_diadiaop in reference namelist : 3D hourly diagnostics |
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60 | READ ( numnam_ref, nam_diadiaop, IOSTAT=ios, ERR= 901 ) |
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61 | 901 IF( ios /= 0 ) CALL ctl_nam ( ios , 'nam_diadiaop in reference namelist', lwp ) |
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62 | |
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63 | REWIND( numnam_cfg ) ! Namelist nam_diadiaop in configuration namelist 3D hourly diagnostics |
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64 | READ ( numnam_cfg, nam_diadiaop, IOSTAT = ios, ERR = 902 ) |
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65 | 902 IF( ios /= 0 ) CALL ctl_nam ( ios , 'nam_diadiaop in configuration namelist', lwp ) |
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66 | IF(lwm) WRITE ( numond, nam_diadiaop ) |
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67 | ! |
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68 | IF(lwp) THEN ! Control print |
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69 | WRITE(numout,*) |
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70 | WRITE(numout,*) 'dia_diaopfoam_init : Output Diaopfoam Diagnostics' |
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71 | WRITE(numout,*) '~~~~~~~~~~~~' |
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72 | WRITE(numout,*) ' Namelist nam_diadiaop : set diaopfoam outputs ' |
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73 | WRITE(numout,*) ' Switch for diaopfoam diagnostics (T) or not (F) ln_diaopfoam = ', ln_diaopfoam |
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74 | WRITE(numout,*) ' Switch for diaopfoam first timestep diagnostics (T) or not (F) ln_diaopfoam_Tzero = ', ln_diaopfoam_Tzero |
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75 | ENDIF |
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76 | END SUBROUTINE dia_diaopfoam_init |
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77 | |
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78 | SUBROUTINE dia_diaopfoam( kt ) |
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79 | !!---------------------------------------------------------------------- |
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80 | !! *** ROUTINE dia_diaopfoam *** |
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81 | !! ** Purpose : Write 3D hourly diagnostics for operational use |
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82 | !! |
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83 | !! |
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84 | !! History : |
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85 | !! 3.6 ! 11-16 (P. Sykes) |
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86 | !! |
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87 | !!-------------------------------------------------------------------- |
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88 | IMPLICIT NONE |
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89 | |
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90 | INTEGER, INTENT( in ) :: kt ! ocean time-step index |
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91 | |
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92 | REAL(wp), DIMENSION(jpi,jpj) :: zw2d ! 2D workspace |
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93 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zw3d ! 3D workspace |
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94 | REAL(wp) :: zmdi |
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95 | REAL(wp), POINTER, DIMENSION(:,:) :: zwu |
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96 | REAL(wp), POINTER, DIMENSION(:,:) :: zwv |
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97 | REAL(wp), POINTER, DIMENSION(:,:) :: zwz |
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98 | |
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99 | CALL wrk_alloc( jpi , jpj , zwu ) |
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100 | CALL wrk_alloc( jpi , jpj , zwv ) |
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101 | CALL wrk_alloc( jpi , jpj , zwz ) |
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102 | |
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103 | zmdi=1.e+20 ! missing data indicator for masking |
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104 | |
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105 | ! Diaopfoam stream if needed |
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106 | IF (ln_diaopfoam) THEN |
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107 | IF ( kt .eq. nn_it000 .AND. ln_diaopfoam_Tzero ) THEN |
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108 | IF(lwp) WRITE(numout,*) 'diaopfoam: writing T0 at kt = ', kt |
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109 | CALL dia_diaopfoam_zero( 'Tzero', kt ) |
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110 | ENDIF |
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111 | |
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112 | CALL theta2t |
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113 | CALL iom_put( "insitut_op" , rinsitu_t(:,:,:) ) ! insitu temperature |
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114 | CALL iom_put( "toce_op" , tsn(:,:,:,jp_tem) ) ! temperature |
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115 | CALL iom_put( "soce_op" , tsn(:,:,:,jp_sal) ) ! salinity |
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116 | IF (ln_diurnal) THEN |
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117 | CALL iom_put( "sst_wl_op" , x_dsst ) ! warm layer |
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118 | CALL iom_put( "sst_cs_op" , x_csdsst ) ! cool skin |
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119 | ENDIF |
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120 | zw2d(:,:)=sshn(:,:)*tmask(:,:,1) + zmdi*(1.0-tmask(:,:,1)) |
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121 | CALL iom_put( "ssh_op" , zw2d(:,:) ) ! sea surface height |
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122 | CALL iom_put( "uoce_op" , un ) ! i-current |
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123 | CALL iom_put( "voce_op" , vn ) ! j-current |
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124 | !CALL iom_put( "woce_op" , wn ) ! k-current |
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125 | CALL calc_max_cur(zwu,zwv,zwz,zmdi) |
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126 | CALL iom_put( "maxu" , zwu ) ! max u current |
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127 | CALL iom_put( "maxv" , zwv ) ! max v current |
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128 | CALL iom_put( "maxz" , zwz ) ! max current depth |
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129 | ENDIF |
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130 | END SUBROUTINE dia_diaopfoam |
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131 | |
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132 | SUBROUTINE calc_max_cur(zmax_u, zmax_v, zmax_z, inmdi) |
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133 | !!--------------------------------------------------------------------- |
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134 | !! *** ROUTINE calc_max_cur *** |
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135 | !! |
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136 | !! ** Purpose : To locate within the water column the magnitude and |
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137 | !! vertical location of the strongest horizontal |
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138 | !! current. The vertical component is ignored since it |
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139 | !! is an order of magnitude smaller than the horizontal |
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140 | !! flow, in general. |
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141 | !! |
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142 | !! ** Method : A. Map U,V to T-grid. |
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143 | !! B. Calculate the magnitude of the current for every |
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144 | !! grid cell. |
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145 | !! C. Locate the vertical index using FORTRAN's builtin |
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146 | !! MAXLOC function. |
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147 | !! D. Copy the U,V,Z components of the relevant |
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148 | !! indices. |
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149 | !! |
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150 | !! ** Returns : Value of u, v component and depth of maximum |
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151 | !! horizontal current on T-grid. |
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152 | !! |
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153 | !!--------------------------------------------------------------------- |
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154 | IMPLICIT NONE |
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155 | REAL(wp), DIMENSION(jpi, jpj), INTENT( OUT) :: zmax_u, zmax_v, zmax_z |
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156 | REAL(wp), DIMENSION(jpi, jpj, jpk) :: zmax_u_t, zmax_v_t |
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157 | REAL(wp), DIMENSION(jpi, jpj, jpk) :: zcmag |
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158 | REAL(wp), DIMENSION(jpi, jpj) :: zmaxk |
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159 | REAL(wp), INTENT(IN ) :: inmdi |
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160 | INTEGER :: ji, jj, jk |
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161 | |
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162 | ! Initialise output arrays |
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163 | zmax_u(:, :) = inmdi |
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164 | zmax_v(:, :) = inmdi |
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165 | zmax_z(:, :) = inmdi |
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166 | ! Map to T-grid |
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167 | zmax_u_t(:, :, :) = 0._wp |
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168 | zmax_v_t(:, :, :) = 0._wp |
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169 | DO jk = 1,jpk |
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170 | DO jj = 2,jpj |
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171 | DO ji = 2,jpi |
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172 | zmax_u_t(ji, jj, jk) = 0.5 * (un(ji, jj, jk) + un(ji-1, jj, jk)) |
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173 | zmax_v_t(ji, jj, jk) = 0.5 * (vn(ji, jj, jk) + vn(ji, jj-1, jk)) |
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174 | END DO |
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175 | END DO |
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176 | END DO |
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177 | ! Calculate absolute velocity |
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178 | zcmag = sqrt((zmax_u_t)**2 + (zmax_v_t)**2) |
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179 | ! Find max. current |
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180 | zmaxk = maxloc(zcmag, dim=3) |
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181 | ! Output values |
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182 | DO jj = 1,jpj |
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183 | DO ji = 1,jpi |
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184 | zmax_u(ji, jj) = zmax_u_t(ji, jj, INT(zmaxk(ji, jj))) |
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185 | zmax_v(ji, jj) = zmax_v_t(ji, jj, INT(zmaxk(ji, jj))) |
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186 | zmax_z(ji, jj) = fsdept(ji, jj, INT(zmaxk(ji, jj))) |
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187 | END DO |
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188 | END DO |
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189 | END SUBROUTINE calc_max_cur |
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190 | |
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191 | SUBROUTINE dia_diaopfoam_zero( cdfile_name, kt ) |
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192 | !!--------------------------------------------------------------------- |
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193 | !! *** ROUTINE dia_diaopfoam_zero *** |
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194 | !! |
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195 | !! ** Purpose : create a NetCDF file named cdfile_name which contains |
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196 | !! the instantaneous ocean state at the first tiome step. |
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197 | !! |
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198 | !! ** Method : NetCDF files using ioipsl |
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199 | !!---------------------------------------------------------------------- |
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200 | CHARACTER (len=* ), INTENT( in ) :: cdfile_name ! name of the file created |
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201 | INTEGER , INTENT( in ) :: kt ! ocean time-step index |
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202 | !! |
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203 | CHARACTER (len=32) :: clhstnam |
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204 | CHARACTER (len=40) :: clop |
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205 | INTEGER :: iimi, iima, ipk, ijmi, ijma ! local integers |
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206 | INTEGER :: nid_T, nz_T, nh_T, ndim_T, ndim_hT ! grid_T file |
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207 | INTEGER :: nid_U, nz_U, nh_U, ndim_U, ndim_hU ! grid_U file |
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208 | INTEGER :: nid_V, nz_V, nh_V, ndim_V, ndim_hV ! grid_V file |
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209 | INTEGER :: id_i , nz_i, nh_i |
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210 | INTEGER, DIMENSION(1) :: idex ! local workspace |
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211 | INTEGER, SAVE, ALLOCATABLE, DIMENSION(:) :: ndex_hT, ndex_hU, ndex_hV |
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212 | INTEGER, SAVE, ALLOCATABLE, DIMENSION(:) :: ndex_T, ndex_U, ndex_V |
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213 | INTEGER :: ierr |
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214 | INTEGER :: jkbot, jj, ji |
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215 | REAL(wp) :: zsto, zout, zmax, zjulian, zdt |
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216 | REAL(wp) :: zmdi |
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217 | REAL(wp), POINTER, DIMENSION(:,:) :: zwu |
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218 | REAL(wp), POINTER, DIMENSION(:,:) :: zwv |
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219 | REAL(wp), POINTER, DIMENSION(:,:) :: zwz |
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220 | REAL(wp), DIMENSION(jpi,jpj) :: zw2d ! 2D workspace |
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221 | REAL(wp), DIMENSION(jpi,jpj,jpk) :: zw3d ! 3D workspace |
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222 | REAL(wp), DIMENSION(jpi,jpj) :: z2d |
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223 | |
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224 | !!---------------------------------------------------------------------- |
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225 | |
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226 | ! ----------------------------------------------------------------- |
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227 | ! 0. Allocations |
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228 | ! ----------------------------------------------------------------- |
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229 | ierr = 0 |
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230 | ALLOCATE( ndex_hT(jpi*jpj) , ndex_T(jpi*jpj*jpk) , & |
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231 | & ndex_hU(jpi*jpj) , ndex_U(jpi*jpj*jpk) , & |
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232 | & ndex_hV(jpi*jpj) , ndex_V(jpi*jpj*jpk) , STAT=ierr ) |
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233 | IF( lk_mpp ) CALL mpp_sum( ierr ) |
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234 | IF( ierr /= 0 ) THEN |
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235 | CALL ctl_stop('dia_diaopfoam_zero: failed to allocate arrays') |
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236 | RETURN |
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237 | ENDIF |
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238 | CALL wrk_alloc( jpi , jpj , zwu ) |
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239 | CALL wrk_alloc( jpi , jpj , zwv ) |
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240 | CALL wrk_alloc( jpi , jpj , zwz ) |
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241 | |
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242 | zmdi=1.e+20 ! missing data indicator for masking |
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243 | |
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244 | ! ----------------------------------------------------------------- |
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245 | ! 1. Define NETCDF files and fields at beginning of first time step |
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246 | ! ----------------------------------------------------------------- |
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247 | |
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248 | ! Define indices of the horizontal output zoom and vertical limit storage |
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249 | iimi = 1 ; iima = jpi |
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250 | ijmi = 1 ; ijma = jpj |
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251 | ipk = jpk |
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252 | |
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253 | ! Define frequency of output and means |
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254 | zdt = rdt |
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255 | zsto = rdt |
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256 | clop = "inst(x)" ! no use of the mask value (require less cpu time) |
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257 | zout = rdt |
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258 | zmax = ( nitend - nit000 + 1 ) * zdt |
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259 | |
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260 | ! Compute julian date from starting date of the run |
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261 | CALL ymds2ju( nyear, nmonth, nday, rdt, zjulian ) ! time axis |
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262 | zjulian = zjulian - adatrj ! set calendar origin to the beginning of the experiment |
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263 | |
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264 | ! Define the T grid FILE ( nid_T ) |
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265 | clhstnam = TRIM(cdfile_name)//".grid_T" |
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266 | IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam ! filename |
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267 | CALL histbeg( clhstnam, jpi, glamt, jpj, gphit, & ! Horizontal grid: glamt and gphit |
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268 | & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, & |
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269 | & nit000-1, zjulian, zdt, nh_T, nid_T, domain_id=nidom, snc4chunks=snc4set ) |
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270 | CALL histvert( nid_T, "deptht", "Vertical T levels", & ! Vertical grid: gdept |
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271 | & "m", ipk, gdept_1d, nz_T, "down" ) |
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272 | ! ! Index of ocean points |
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273 | CALL wheneq( jpi*jpj*ipk, tmask, 1, 1., ndex_T , ndim_T ) ! volume |
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274 | CALL wheneq( jpi*jpj , tmask, 1, 1., ndex_hT, ndim_hT ) ! surface |
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275 | |
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276 | ! Define the U grid FILE ( nid_U ) |
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277 | clhstnam = TRIM(cdfile_name)//".grid_U" |
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278 | IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam ! filename |
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279 | CALL histbeg( clhstnam, jpi, glamu, jpj, gphiu, & ! Horizontal grid: glamu and gphiu |
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280 | & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, & |
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281 | & nit000-1, zjulian, zdt, nh_U, nid_U, domain_id=nidom, snc4chunks=snc4set ) |
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282 | CALL histvert( nid_U, "depthu", "Vertical U levels", & ! Vertical grid: gdepu |
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283 | & "m", ipk, gdept_1d, nz_U, "down" ) |
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284 | ! ! Index of ocean points |
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285 | CALL wheneq( jpi*jpj*ipk, umask, 1, 1., ndex_U , ndim_U ) ! volume |
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286 | CALL wheneq( jpi*jpj , umask, 1, 1., ndex_hU, ndim_hU ) ! surface |
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287 | |
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288 | ! Define the V grid FILE ( nid_V ) |
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289 | clhstnam = TRIM(cdfile_name)//".grid_V" |
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290 | IF(lwp) WRITE(numout,*) " Name of NETCDF file ", clhstnam |
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291 | CALL histbeg( clhstnam, jpi, glamv, jpj, gphiv, & ! Horizontal grid: glamv and gphiv |
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292 | & iimi, iima-iimi+1, ijmi, ijma-ijmi+1, & |
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293 | & nit000-1, zjulian, zdt, nh_V, nid_V, domain_id=nidom, snc4chunks=snc4set ) |
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294 | CALL histvert( nid_V, "depthv", "Vertical V levels", & ! Vertical grid : gdepv |
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295 | & "m", ipk, gdept_1d, nz_V, "down" ) |
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296 | ! ! Index of ocean points |
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297 | CALL wheneq( jpi*jpj*ipk, vmask, 1, 1., ndex_V , ndim_V ) ! volume |
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298 | CALL wheneq( jpi*jpj , vmask, 1, 1., ndex_hV, ndim_hV ) ! surface |
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299 | |
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300 | |
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301 | ! ----------------------------------------------------------------- |
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302 | ! 2. Declare all the output fields as NETCDF variables |
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303 | ! ----------------------------------------------------------------- |
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304 | |
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305 | ! !!! nid_T : 3D |
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306 | !CALL histdef( nid_T, "votempis", "Insitu Temperature" , "C" , & ! |
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307 | ! & jpi, jpj, nh_T, ipk, 1, ipk, nz_T, 32, clop, zsto, zout ) |
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308 | CALL histdef( nid_T, "votemper", "Temperature" , "C" , & ! tn |
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309 | & jpi, jpj, nh_T, ipk, 1, ipk, nz_T, 32, clop, zsto, zout ) |
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310 | CALL histdef( nid_T, "vosaline", "Salinity" , "PSU" , & ! sn |
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311 | & jpi, jpj, nh_T, ipk, 1, ipk, nz_T, 32, clop, zsto, zout ) |
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312 | CALL histdef( nid_T, "sossheig", "Sea Surface Height" , "m" , & ! sshn |
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313 | & jpi, jpj, nh_T, 1 , 1, 1 , nz_T, 32, clop, zsto, zout ) |
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314 | CALL histdef( nid_T, "votempis", "Insitu Temperature" , "C" , & ! rinsitu_t |
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315 | & jpi, jpj, nh_T, ipk, 1, ipk, nz_T, 32, clop, zsto, zout ) |
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316 | CALL histdef( nid_T, "maxu" , "Max Zonal Current" , "m/s" , & ! zwu |
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317 | & jpi, jpj, nh_T, 1 , 1, 1 , nz_T, 32, clop, zsto, zout ) |
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318 | CALL histdef( nid_T, "maxv" , "Max Meridional Current" , "m/s" , & ! zwv |
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319 | & jpi, jpj, nh_T, 1 , 1, 1 , nz_T, 32, clop, zsto, zout ) |
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320 | CALL histdef( nid_T, "maxz" , "Max Current Depth" , "m/s" , & ! zwz |
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321 | & jpi, jpj, nh_T, 1 , 1, 1 , nz_T, 32, clop, zsto, zout ) |
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322 | CALL histdef( nid_T, "sbt" , "Bottom Temperature" , "C" , & ! sbt |
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323 | & jpi, jpj, nh_T, 1 , 1, 1 , nz_T, 32, clop, zsto, zout ) |
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324 | CALL histend( nid_T, snc4chunks=snc4set ) |
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325 | |
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326 | ! !!! nid_U : 3D |
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327 | CALL histdef( nid_U, "vozocrtx", "Zonal Current" , "m/s" , & ! un |
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328 | & jpi, jpj, nh_U, ipk, 1, ipk, nz_U, 32, clop, zsto, zout ) |
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329 | CALL histend( nid_U, snc4chunks=snc4set ) |
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330 | |
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331 | ! !!! nid_V : 3D |
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332 | CALL histdef( nid_V, "vomecrty", "Meridional Current" , "m/s" , & ! vn |
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333 | & jpi, jpj, nh_V, ipk, 1, ipk, nz_V, 32, clop, zsto, zout ) |
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334 | CALL histend( nid_V, snc4chunks=snc4set ) |
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335 | |
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336 | |
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337 | ! ----------------------------------------------------------------- |
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338 | ! 3. Write the data |
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339 | ! ----------------------------------------------------------------- |
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340 | |
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341 | idex(1) = 1 |
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342 | CALL histwrite( nid_T, "votemper", kt, tsn(:,:,:,jp_tem), jpi*jpj*jpk, idex ) ! now temperature |
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343 | CALL histwrite( nid_T, "vosaline", kt, tsn(:,:,:,jp_sal), jpi*jpj*jpk, idex ) ! now salinity |
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344 | CALL histwrite( nid_T, "sossheig", kt, sshn , jpi*jpj , idex ) ! sea surface height |
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345 | CALL theta2t |
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346 | CALL histwrite( nid_T, "votempis", kt, rinsitu_t(:,:,:) , jpi*jpj*jpk, idex ) ! now insitu-temperature |
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347 | CALL calc_max_cur(zwu,zwv,zwz,zmdi) |
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348 | CALL lbc_lnk( zwu, 'T', 1. ) |
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349 | CALL lbc_lnk( zwv, 'T', 1. ) |
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350 | CALL lbc_lnk( zwz, 'T', 1. ) |
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351 | CALL histwrite( nid_T, "maxu" , kt, zwu , jpi*jpj , idex ) ! max u-current |
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352 | CALL histwrite( nid_T, "maxv" , kt, zwv , jpi*jpj , idex ) ! max v-current |
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353 | CALL histwrite( nid_T, "maxz" , kt, zwz , jpi*jpj , idex ) ! max current depth |
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354 | DO jj = 1, jpj |
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355 | DO ji = 1, jpi |
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356 | jkbot = mbkt(ji,jj) |
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357 | z2d(ji,jj) = tsn(ji,jj,jkbot,jp_tem) |
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358 | END DO |
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359 | END DO |
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360 | CALL histwrite( nid_T, "sbt" , kt, z2d , jpi*jpj , idex ) ! sbt |
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361 | ! U file |
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362 | CALL histwrite( nid_U, "vozocrtx", kt, un , jpi*jpj*jpk, idex ) ! now i-velocity |
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363 | ! V file |
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364 | CALL histwrite( nid_V, "vomecrty", kt, vn , jpi*jpj*jpk, idex ) ! now j-velocity |
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365 | |
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366 | |
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367 | ! ----------------------------------------------------------------- |
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368 | ! 4. Close the files |
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369 | ! ----------------------------------------------------------------- |
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370 | |
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371 | CALL histclo( nid_T ) |
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372 | CALL histclo( nid_U ) |
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373 | CALL histclo( nid_V ) |
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374 | |
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375 | END SUBROUTINE dia_diaopfoam_zero |
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376 | |
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377 | END MODULE diaopfoam |
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