1 | SUBROUTINE pres |
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2 | |
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3 | !------------------------------------------------------------------------------! |
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4 | ! Actual revisions: |
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5 | ! ----------------- |
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6 | ! Bugfix in volume flow control for non-cyclic boundary conditions |
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7 | ! |
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8 | ! Former revisions: |
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9 | ! ----------------- |
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10 | ! $Id: pres.f90 151 2008-03-07 13:42:18Z letzel $ |
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11 | ! |
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12 | ! 106 2007-08-16 14:30:26Z raasch |
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13 | ! Volume flow conservation added for the remaining three outflow boundaries |
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14 | ! |
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15 | ! 85 2007-05-11 09:35:14Z raasch |
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16 | ! Division through dt_3d replaced by multiplication of the inverse. |
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17 | ! For performance optimisation, this is done in the loop calculating the |
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18 | ! divergence instead of using a seperate loop. |
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19 | ! |
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20 | ! 75 2007-03-22 09:54:05Z raasch |
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21 | ! Volume flow control for non-cyclic boundary conditions added (currently only |
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22 | ! for the north boundary!!), 2nd+3rd argument removed from exchange horiz, |
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23 | ! mean vertical velocity is removed in case of Neumann boundary conditions |
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24 | ! both at the bottom and the top |
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25 | ! |
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26 | ! RCS Log replace by Id keyword, revision history cleaned up |
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27 | ! |
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28 | ! Revision 1.25 2006/04/26 13:26:12 raasch |
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29 | ! OpenMP optimization (+localsum, threadsum) |
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30 | ! |
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31 | ! Revision 1.1 1997/07/24 11:24:44 raasch |
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32 | ! Initial revision |
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33 | ! |
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34 | ! |
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35 | ! Description: |
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36 | ! ------------ |
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37 | ! Compute the divergence of the provisional velocity field. Solve the Poisson |
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38 | ! equation for the perturbation pressure. Compute the final velocities using |
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39 | ! this perturbation pressure. Compute the remaining divergence. |
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40 | !------------------------------------------------------------------------------! |
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41 | |
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42 | USE arrays_3d |
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43 | USE constants |
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44 | USE control_parameters |
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45 | USE cpulog |
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46 | USE grid_variables |
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47 | USE indices |
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48 | USE interfaces |
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49 | USE pegrid |
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50 | USE poisfft_mod |
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51 | USE poisfft_hybrid_mod |
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52 | USE statistics |
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53 | |
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54 | IMPLICIT NONE |
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55 | |
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56 | INTEGER :: i, j, k, sr |
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57 | |
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58 | REAL :: ddt_3d, localsum, threadsum |
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59 | |
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60 | REAL, DIMENSION(1:2) :: volume_flow_l, volume_flow_offset |
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61 | REAL, DIMENSION(1:nzt) :: w_l, w_l_l |
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62 | |
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63 | |
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64 | CALL cpu_log( log_point(8), 'pres', 'start' ) |
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65 | |
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66 | |
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67 | ddt_3d = 1.0 / dt_3d |
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68 | |
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69 | ! |
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70 | !-- Multigrid method needs additional grid points for the divergence array |
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71 | IF ( psolver == 'multigrid' ) THEN |
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72 | DEALLOCATE( d ) |
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73 | ALLOCATE( d(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ) |
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74 | ENDIF |
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75 | |
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76 | ! |
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77 | !-- Conserve the volume flow at the outflow in case of non-cyclic lateral |
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78 | !-- boundary conditions |
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79 | !-- WARNING: so far, this conservation does not work at the left/south |
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80 | !-- boundary if the topography at the inflow differs from that at the |
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81 | !-- outflow! For this case, volume_flow_area needs adjustment! |
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82 | ! |
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83 | !-- Left/right |
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84 | IF ( conserve_volume_flow .AND. ( outflow_l .OR. outflow_r ) ) THEN |
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85 | |
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86 | volume_flow(1) = 0.0 |
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87 | volume_flow_l(1) = 0.0 |
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88 | |
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89 | IF ( outflow_l ) THEN |
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90 | i = 0 |
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91 | ELSEIF ( outflow_r ) THEN |
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92 | i = nx+1 |
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93 | ENDIF |
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94 | |
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95 | DO j = nys, nyn |
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96 | ! |
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97 | !-- Sum up the volume flow through the south/north boundary |
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98 | DO k = nzb_2d(j,i) + 1, nzt |
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99 | volume_flow_l(1) = volume_flow_l(1) + u(k,j,i) * dzu(k) |
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100 | ENDDO |
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101 | ENDDO |
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102 | |
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103 | #if defined( __parallel ) |
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104 | CALL MPI_ALLREDUCE( volume_flow_l(1), volume_flow(1), 1, MPI_REAL, & |
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105 | MPI_SUM, comm1dy, ierr ) |
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106 | #else |
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107 | volume_flow = volume_flow_l |
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108 | #endif |
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109 | volume_flow_offset(1) = ( volume_flow_initial(1) - volume_flow(1) ) & |
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110 | / volume_flow_area(1) |
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111 | |
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112 | DO j = nys-1, nyn+1 |
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113 | DO k = nzb_v_inner(j,i) + 1, nzt |
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114 | u(k,j,i) = u(k,j,i) + volume_flow_offset(1) |
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115 | ENDDO |
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116 | ENDDO |
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117 | |
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118 | ENDIF |
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119 | |
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120 | ! |
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121 | !-- South/north |
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122 | IF ( conserve_volume_flow .AND. ( outflow_n .OR. outflow_s ) ) THEN |
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123 | |
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124 | volume_flow(2) = 0.0 |
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125 | volume_flow_l(2) = 0.0 |
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126 | |
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127 | IF ( outflow_s ) THEN |
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128 | j = 0 |
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129 | ELSEIF ( outflow_n ) THEN |
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130 | j = ny+1 |
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131 | ENDIF |
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132 | |
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133 | DO i = nxl, nxr |
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134 | ! |
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135 | !-- Sum up the volume flow through the south/north boundary |
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136 | DO k = nzb_2d(j,i) + 1, nzt |
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137 | volume_flow_l(2) = volume_flow_l(2) + v(k,j,i) * dzu(k) |
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138 | ENDDO |
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139 | ENDDO |
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140 | |
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141 | #if defined( __parallel ) |
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142 | CALL MPI_ALLREDUCE( volume_flow_l(2), volume_flow(2), 1, MPI_REAL, & |
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143 | MPI_SUM, comm1dx, ierr ) |
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144 | #else |
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145 | volume_flow = volume_flow_l |
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146 | #endif |
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147 | volume_flow_offset(2) = ( volume_flow_initial(2) - volume_flow(2) ) & |
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148 | / volume_flow_area(2) |
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149 | |
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150 | DO i = nxl-1, nxr+1 |
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151 | DO k = nzb_v_inner(j,i) + 1, nzt |
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152 | v(k,j,i) = v(k,j,i) + volume_flow_offset(2) |
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153 | ENDDO |
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154 | ENDDO |
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155 | |
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156 | ENDIF |
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157 | |
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158 | ! |
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159 | !-- Remove mean vertical velocity |
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160 | IF ( ibc_p_b == 1 .AND. ibc_p_t == 1 ) THEN |
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161 | IF ( simulated_time > 0.0 ) THEN ! otherwise nzb_w_inner is not yet known |
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162 | w_l = 0.0; w_l_l = 0.0 |
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163 | DO i = nxl, nxr |
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164 | DO j = nys, nyn |
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165 | DO k = nzb_w_inner(j,i)+1, nzt |
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166 | w_l_l(k) = w_l_l(k) + w(k,j,i) |
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167 | ENDDO |
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168 | ENDDO |
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169 | ENDDO |
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170 | #if defined( __parallel ) |
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171 | CALL MPI_ALLREDUCE( w_l_l(1), w_l(1), nzt, MPI_REAL, MPI_SUM, comm2d, & |
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172 | ierr ) |
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173 | #else |
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174 | w_l = w_l_l |
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175 | #endif |
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176 | DO k = 1, nzt |
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177 | w_l(k) = w_l(k) / ngp_2dh_outer(k,0) |
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178 | ENDDO |
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179 | DO i = nxl-1, nxr+1 |
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180 | DO j = nys-1, nyn+1 |
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181 | DO k = nzb_w_inner(j,i)+1, nzt |
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182 | w(k,j,i) = w(k,j,i) - w_l(k) |
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183 | ENDDO |
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184 | ENDDO |
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185 | ENDDO |
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186 | ENDIF |
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187 | ENDIF |
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188 | |
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189 | ! |
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190 | !-- Compute the divergence of the provisional velocity field. |
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191 | CALL cpu_log( log_point_s(1), 'divergence', 'start' ) |
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192 | |
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193 | IF ( psolver == 'multigrid' ) THEN |
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194 | !$OMP PARALLEL DO SCHEDULE( STATIC ) |
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195 | DO i = nxl-1, nxr+1 |
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196 | DO j = nys-1, nyn+1 |
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197 | DO k = nzb, nzt+1 |
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198 | d(k,j,i) = 0.0 |
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199 | ENDDO |
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200 | ENDDO |
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201 | ENDDO |
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202 | ELSE |
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203 | !$OMP PARALLEL DO SCHEDULE( STATIC ) |
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204 | DO i = nxl, nxra |
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205 | DO j = nys, nyna |
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206 | DO k = nzb+1, nzta |
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207 | d(k,j,i) = 0.0 |
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208 | ENDDO |
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209 | ENDDO |
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210 | ENDDO |
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211 | ENDIF |
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212 | |
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213 | localsum = 0.0 |
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214 | threadsum = 0.0 |
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215 | |
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216 | #if defined( __ibm ) |
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217 | !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) |
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218 | !$OMP DO SCHEDULE( STATIC ) |
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219 | DO i = nxl, nxr |
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220 | DO j = nys, nyn |
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221 | DO k = nzb_s_inner(j,i)+1, nzt |
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222 | d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * ddx + & |
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223 | ( v(k,j+1,i) - v(k,j,i) ) * ddy + & |
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224 | ( w(k,j,i) - w(k-1,j,i) ) * ddzw(k) ) * ddt_3d |
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225 | ENDDO |
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226 | ! |
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227 | !-- Additional pressure boundary condition at the bottom boundary for |
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228 | !-- inhomogeneous Prandtl layer heat fluxes and temperatures, respectively |
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229 | !-- dp/dz = -(dtau13/dx + dtau23/dy) + g*pt'/pt0. |
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230 | !-- This condition must not be applied at the start of a run, because then |
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231 | !-- flow_statistics has not yet been called and thus sums = 0. |
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232 | IF ( ibc_p_b == 2 .AND. sums(nzb+1,4) /= 0.0 ) THEN |
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233 | k = nzb_s_inner(j,i) |
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234 | d(k+1,j,i) = d(k+1,j,i) + ( & |
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235 | ( usws(j,i+1) - usws(j,i) ) * ddx & |
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236 | + ( vsws(j+1,i) - vsws(j,i) ) * ddy & |
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237 | - g * ( pt(k+1,j,i) - sums(k+1,4) ) / & |
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238 | sums(k+1,4) & |
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239 | ) * ddzw(k+1) * ddt_3d |
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240 | ENDIF |
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241 | |
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242 | ! |
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243 | !-- Compute possible PE-sum of divergences for flow_statistics |
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244 | DO k = nzb_s_inner(j,i)+1, nzt |
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245 | threadsum = threadsum + ABS( d(k,j,i) ) |
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246 | ENDDO |
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247 | |
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248 | ENDDO |
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249 | ENDDO |
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250 | |
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251 | localsum = ( localsum + threadsum ) * dt_3d |
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252 | !$OMP END PARALLEL |
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253 | #else |
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254 | IF ( ibc_p_b == 2 .AND. sums(nzb+1,4) /= 0.0 ) THEN |
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255 | !$OMP PARALLEL PRIVATE (i,j,k) |
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256 | !$OMP DO SCHEDULE( STATIC ) |
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257 | DO i = nxl, nxr |
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258 | DO j = nys, nyn |
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259 | DO k = nzb_s_inner(j,i)+1, nzt |
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260 | d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * ddx + & |
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261 | ( v(k,j+1,i) - v(k,j,i) ) * ddy + & |
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262 | ( w(k,j,i) - w(k-1,j,i) ) * ddzw(k) ) * ddt_3d |
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263 | ENDDO |
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264 | ENDDO |
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265 | ! |
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266 | !-- Additional pressure boundary condition at the bottom boundary for |
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267 | !-- inhomogeneous Prandtl layer heat fluxes and temperatures, respectively |
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268 | !-- dp/dz = -(dtau13/dx + dtau23/dy) + g*pt'/pt0. |
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269 | !-- This condition must not be applied at the start of a run, because then |
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270 | !-- flow_statistics has not yet been called and thus sums = 0. |
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271 | DO j = nys, nyn |
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272 | k = nzb_s_inner(j,i) |
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273 | d(k+1,j,i) = d(k+1,j,i) + ( & |
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274 | ( usws(j,i+1) - usws(j,i) ) * ddx & |
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275 | + ( vsws(j+1,i) - vsws(j,i) ) * ddy & |
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276 | - g * ( pt(k+1,j,i) - sums(k+1,4) ) / & |
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277 | sums(k+1,4) & |
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278 | ) * ddzw(k+1) * ddt_3d |
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279 | ENDDO |
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280 | ENDDO |
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281 | !$OMP END PARALLEL |
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282 | |
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283 | ELSE |
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284 | |
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285 | !$OMP PARALLEL PRIVATE (i,j,k) |
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286 | !$OMP DO SCHEDULE( STATIC ) |
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287 | DO i = nxl, nxr |
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288 | DO j = nys, nyn |
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289 | DO k = nzb_s_inner(j,i)+1, nzt |
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290 | d(k,j,i) = ( ( u(k,j,i+1) - u(k,j,i) ) * ddx + & |
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291 | ( v(k,j+1,i) - v(k,j,i) ) * ddy + & |
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292 | ( w(k,j,i) - w(k-1,j,i) ) * ddzw(k) ) * ddt_3d |
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293 | ENDDO |
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294 | ENDDO |
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295 | ENDDO |
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296 | !$OMP END PARALLEL |
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297 | |
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298 | ENDIF |
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299 | |
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300 | ! |
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301 | !-- Compute possible PE-sum of divergences for flow_statistics |
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302 | !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) |
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303 | !$OMP DO SCHEDULE( STATIC ) |
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304 | DO i = nxl, nxr |
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305 | DO j = nys, nyn |
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306 | DO k = nzb+1, nzt |
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307 | threadsum = threadsum + ABS( d(k,j,i) ) |
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308 | ENDDO |
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309 | ENDDO |
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310 | ENDDO |
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311 | localsum = ( localsum + threadsum ) * dt_3d |
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312 | !$OMP END PARALLEL |
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313 | #endif |
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314 | |
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315 | ! |
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316 | !-- For completeness, set the divergence sum of all statistic regions to those |
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317 | !-- of the total domain |
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318 | sums_divold_l(0:statistic_regions) = localsum |
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319 | |
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320 | ! |
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321 | !-- Determine absolute minimum/maximum (only for test cases, therefore as |
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322 | !-- comment line) |
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323 | ! CALL global_min_max( nzb+1, nzt, nys, nyn, nxl, nxr, d, 'abs', divmax, & |
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324 | ! divmax_ijk ) |
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325 | |
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326 | CALL cpu_log( log_point_s(1), 'divergence', 'stop' ) |
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327 | |
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328 | ! |
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329 | !-- Compute the pressure perturbation solving the Poisson equation |
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330 | IF ( psolver(1:7) == 'poisfft' ) THEN |
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331 | |
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332 | ! |
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333 | !-- Enlarge the size of tend, used as a working array for the transpositions |
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334 | IF ( nxra > nxr .OR. nyna > nyn .OR. nza > nz ) THEN |
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335 | DEALLOCATE( tend ) |
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336 | ALLOCATE( tend(1:nza,nys:nyna,nxl:nxra) ) |
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337 | ENDIF |
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338 | |
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339 | ! |
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340 | !-- Solve Poisson equation via FFT and solution of tridiagonal matrices |
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341 | IF ( psolver == 'poisfft' ) THEN |
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342 | ! |
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343 | !-- Solver for 2d-decomposition |
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344 | CALL poisfft( d, tend ) |
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345 | ELSEIF ( psolver == 'poisfft_hybrid' ) THEN |
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346 | ! |
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347 | !-- Solver for 1d-decomposition (using MPI and OpenMP). |
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348 | !-- The old hybrid-solver is still included here, as long as there |
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349 | !-- are some optimization problems in poisfft |
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350 | CALL poisfft_hybrid( d ) |
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351 | ENDIF |
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352 | |
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353 | ! |
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354 | !-- Resize tend to its normal size |
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355 | IF ( nxra > nxr .OR. nyna > nyn .OR. nza > nz ) THEN |
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356 | DEALLOCATE( tend ) |
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357 | ALLOCATE( tend(nzb:nzt+1,nys-1:nyn+1,nxl-1:nxr+1) ) |
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358 | ENDIF |
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359 | |
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360 | ! |
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361 | !-- Store computed perturbation pressure and set boundary condition in |
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362 | !-- z-direction |
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363 | !$OMP PARALLEL DO |
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364 | DO i = nxl, nxr |
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365 | DO j = nys, nyn |
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366 | DO k = nzb+1, nzt |
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367 | tend(k,j,i) = d(k,j,i) |
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368 | ENDDO |
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369 | ENDDO |
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370 | ENDDO |
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371 | |
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372 | ! |
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373 | !-- Bottom boundary: |
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374 | !-- This condition is only required for internal output. The pressure |
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375 | !-- gradient (dp(nzb+1)-dp(nzb))/dz is not used anywhere else. |
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376 | IF ( ibc_p_b == 1 ) THEN |
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377 | ! |
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378 | !-- Neumann (dp/dz = 0) |
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379 | !$OMP PARALLEL DO |
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380 | DO i = nxl-1, nxr+1 |
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381 | DO j = nys-1, nyn+1 |
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382 | tend(nzb_s_inner(j,i),j,i) = tend(nzb_s_inner(j,i)+1,j,i) |
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383 | ENDDO |
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384 | ENDDO |
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385 | |
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386 | ELSEIF ( ibc_p_b == 2 ) THEN |
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387 | ! |
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388 | !-- Neumann condition for inhomogeneous surfaces, |
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389 | !-- here currently still in the form of a zero gradient. Actually |
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390 | !-- dp/dz = -(dtau13/dx + dtau23/dy) + g*pt'/pt0 would have to be used for |
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391 | !-- the computation (cf. above: computation of divergences). |
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392 | !$OMP PARALLEL DO |
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393 | DO i = nxl-1, nxr+1 |
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394 | DO j = nys-1, nyn+1 |
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395 | tend(nzb_s_inner(j,i),j,i) = tend(nzb_s_inner(j,i)+1,j,i) |
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396 | ENDDO |
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397 | ENDDO |
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398 | |
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399 | ELSE |
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400 | ! |
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401 | !-- Dirichlet |
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402 | !$OMP PARALLEL DO |
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403 | DO i = nxl-1, nxr+1 |
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404 | DO j = nys-1, nyn+1 |
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405 | tend(nzb_s_inner(j,i),j,i) = 0.0 |
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406 | ENDDO |
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407 | ENDDO |
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408 | |
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409 | ENDIF |
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410 | |
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411 | ! |
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412 | !-- Top boundary |
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413 | IF ( ibc_p_t == 1 ) THEN |
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414 | ! |
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415 | !-- Neumann |
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416 | !$OMP PARALLEL DO |
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417 | DO i = nxl-1, nxr+1 |
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418 | DO j = nys-1, nyn+1 |
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419 | tend(nzt+1,j,i) = tend(nzt,j,i) |
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420 | ENDDO |
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421 | ENDDO |
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422 | |
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423 | ELSE |
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424 | ! |
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425 | !-- Dirichlet |
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426 | !$OMP PARALLEL DO |
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427 | DO i = nxl-1, nxr+1 |
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428 | DO j = nys-1, nyn+1 |
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429 | tend(nzt+1,j,i) = 0.0 |
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430 | ENDDO |
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431 | ENDDO |
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432 | |
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433 | ENDIF |
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434 | |
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435 | ! |
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436 | !-- Exchange boundaries for p |
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437 | CALL exchange_horiz( tend ) |
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438 | |
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439 | ELSEIF ( psolver == 'sor' ) THEN |
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440 | |
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441 | ! |
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442 | !-- Solve Poisson equation for perturbation pressure using SOR-Red/Black |
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443 | !-- scheme |
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444 | CALL sor( d, ddzu, ddzw, p ) |
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445 | tend = p |
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446 | |
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447 | ELSEIF ( psolver == 'multigrid' ) THEN |
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448 | |
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449 | ! |
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450 | !-- Solve Poisson equation for perturbation pressure using Multigrid scheme, |
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451 | !-- array tend is used to store the residuals |
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452 | CALL poismg( tend ) |
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453 | |
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454 | ! |
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455 | !-- Restore perturbation pressure on tend because this array is used |
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456 | !-- further below to correct the velocity fields |
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457 | tend = p |
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458 | |
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459 | ENDIF |
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460 | |
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461 | ! |
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462 | !-- Store perturbation pressure on array p, used in the momentum equations |
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463 | IF ( psolver(1:7) == 'poisfft' ) THEN |
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464 | ! |
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465 | !-- Here, only the values from the left and right boundaries are copied |
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466 | !-- The remaining values are copied in the following loop due to speed |
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467 | !-- optimization |
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468 | !$OMP PARALLEL DO |
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469 | DO j = nys-1, nyn+1 |
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470 | DO k = nzb, nzt+1 |
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471 | p(k,j,nxl-1) = tend(k,j,nxl-1) |
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472 | p(k,j,nxr+1) = tend(k,j,nxr+1) |
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473 | ENDDO |
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474 | ENDDO |
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475 | ENDIF |
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476 | |
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477 | ! |
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478 | !-- Correction of the provisional velocities with the current perturbation |
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479 | !-- pressure just computed |
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480 | IF ( conserve_volume_flow .AND. & |
---|
481 | ( bc_lr == 'cyclic' .OR. bc_ns == 'cyclic' ) ) THEN |
---|
482 | volume_flow_l(1) = 0.0 |
---|
483 | volume_flow_l(2) = 0.0 |
---|
484 | ENDIF |
---|
485 | !$OMP PARALLEL PRIVATE (i,j,k) |
---|
486 | !$OMP DO |
---|
487 | DO i = nxl, nxr |
---|
488 | IF ( psolver(1:7) == 'poisfft' ) THEN |
---|
489 | DO j = nys-1, nyn+1 |
---|
490 | DO k = nzb, nzt+1 |
---|
491 | p(k,j,i) = tend(k,j,i) |
---|
492 | ENDDO |
---|
493 | ENDDO |
---|
494 | ENDIF |
---|
495 | DO j = nys, nyn |
---|
496 | DO k = nzb_w_inner(j,i)+1, nzt |
---|
497 | w(k,j,i) = w(k,j,i) - dt_3d * & |
---|
498 | ( tend(k+1,j,i) - tend(k,j,i) ) * ddzu(k+1) |
---|
499 | ENDDO |
---|
500 | DO k = nzb_u_inner(j,i)+1, nzt |
---|
501 | u(k,j,i) = u(k,j,i) - dt_3d * ( tend(k,j,i) - tend(k,j,i-1) ) * ddx |
---|
502 | ENDDO |
---|
503 | DO k = nzb_v_inner(j,i)+1, nzt |
---|
504 | v(k,j,i) = v(k,j,i) - dt_3d * ( tend(k,j,i) - tend(k,j-1,i) ) * ddy |
---|
505 | ENDDO |
---|
506 | |
---|
507 | ! |
---|
508 | !-- Sum up the volume flow through the right and north boundary |
---|
509 | IF ( conserve_volume_flow .AND. bc_lr == 'cyclic' .AND. & |
---|
510 | i == nx ) THEN |
---|
511 | !$OMP CRITICAL |
---|
512 | DO k = nzb_2d(j,i) + 1, nzt |
---|
513 | volume_flow_l(1) = volume_flow_l(1) + u(k,j,i) * dzu(k) |
---|
514 | ENDDO |
---|
515 | !$OMP END CRITICAL |
---|
516 | ENDIF |
---|
517 | IF ( conserve_volume_flow .AND. bc_ns == 'cyclic' .AND. & |
---|
518 | j == ny ) THEN |
---|
519 | !$OMP CRITICAL |
---|
520 | DO k = nzb_2d(j,i) + 1, nzt |
---|
521 | volume_flow_l(2) = volume_flow_l(2) + v(k,j,i) * dzu(k) |
---|
522 | ENDDO |
---|
523 | !$OMP END CRITICAL |
---|
524 | ENDIF |
---|
525 | |
---|
526 | ENDDO |
---|
527 | ENDDO |
---|
528 | !$OMP END PARALLEL |
---|
529 | |
---|
530 | ! |
---|
531 | !-- Conserve the volume flow |
---|
532 | IF ( conserve_volume_flow .AND. & |
---|
533 | ( bc_lr == 'cyclic' .OR. bc_ns == 'cyclic' ) ) THEN |
---|
534 | |
---|
535 | #if defined( __parallel ) |
---|
536 | CALL MPI_ALLREDUCE( volume_flow_l(1), volume_flow(1), 2, MPI_REAL, & |
---|
537 | MPI_SUM, comm2d, ierr ) |
---|
538 | #else |
---|
539 | volume_flow = volume_flow_l |
---|
540 | #endif |
---|
541 | |
---|
542 | volume_flow_offset = ( volume_flow_initial - volume_flow ) / & |
---|
543 | volume_flow_area |
---|
544 | |
---|
545 | !$OMP PARALLEL PRIVATE (i,j,k) |
---|
546 | !$OMP DO |
---|
547 | DO i = nxl, nxr |
---|
548 | DO j = nys, nyn |
---|
549 | IF ( bc_lr == 'cyclic' ) THEN |
---|
550 | DO k = nzb_u_inner(j,i) + 1, nzt |
---|
551 | u(k,j,i) = u(k,j,i) + volume_flow_offset(1) |
---|
552 | ENDDO |
---|
553 | ENDIF |
---|
554 | IF ( bc_ns == 'cyclic' ) THEN |
---|
555 | DO k = nzb_v_inner(j,i) + 1, nzt |
---|
556 | v(k,j,i) = v(k,j,i) + volume_flow_offset(2) |
---|
557 | ENDDO |
---|
558 | ENDIF |
---|
559 | ENDDO |
---|
560 | ENDDO |
---|
561 | !$OMP END PARALLEL |
---|
562 | |
---|
563 | ENDIF |
---|
564 | |
---|
565 | ! |
---|
566 | !-- Exchange of boundaries for the velocities |
---|
567 | CALL exchange_horiz( u ) |
---|
568 | CALL exchange_horiz( v ) |
---|
569 | CALL exchange_horiz( w ) |
---|
570 | |
---|
571 | ! |
---|
572 | !-- Compute the divergence of the corrected velocity field, |
---|
573 | !-- a possible PE-sum is computed in flow_statistics |
---|
574 | CALL cpu_log( log_point_s(1), 'divergence', 'start' ) |
---|
575 | sums_divnew_l = 0.0 |
---|
576 | |
---|
577 | ! |
---|
578 | !-- d must be reset to zero because it can contain nonzero values below the |
---|
579 | !-- topography |
---|
580 | IF ( topography /= 'flat' ) d = 0.0 |
---|
581 | |
---|
582 | localsum = 0.0 |
---|
583 | threadsum = 0.0 |
---|
584 | |
---|
585 | !$OMP PARALLEL PRIVATE (i,j,k) FIRSTPRIVATE(threadsum) REDUCTION(+:localsum) |
---|
586 | !$OMP DO SCHEDULE( STATIC ) |
---|
587 | #if defined( __ibm ) |
---|
588 | DO i = nxl, nxr |
---|
589 | DO j = nys, nyn |
---|
590 | DO k = nzb_s_inner(j,i)+1, nzt |
---|
591 | d(k,j,i) = ( u(k,j,i+1) - u(k,j,i) ) * ddx + & |
---|
592 | ( v(k,j+1,i) - v(k,j,i) ) * ddy + & |
---|
593 | ( w(k,j,i) - w(k-1,j,i) ) * ddzw(k) |
---|
594 | ENDDO |
---|
595 | DO k = nzb+1, nzt |
---|
596 | threadsum = threadsum + ABS( d(k,j,i) ) |
---|
597 | ENDDO |
---|
598 | ENDDO |
---|
599 | ENDDO |
---|
600 | #else |
---|
601 | DO i = nxl, nxr |
---|
602 | DO j = nys, nyn |
---|
603 | DO k = nzb_s_inner(j,i)+1, nzt |
---|
604 | d(k,j,i) = ( u(k,j,i+1) - u(k,j,i) ) * ddx + & |
---|
605 | ( v(k,j+1,i) - v(k,j,i) ) * ddy + & |
---|
606 | ( w(k,j,i) - w(k-1,j,i) ) * ddzw(k) |
---|
607 | threadsum = threadsum + ABS( d(k,j,i) ) |
---|
608 | ENDDO |
---|
609 | ENDDO |
---|
610 | ENDDO |
---|
611 | #endif |
---|
612 | localsum = localsum + threadsum |
---|
613 | !$OMP END PARALLEL |
---|
614 | |
---|
615 | ! |
---|
616 | !-- For completeness, set the divergence sum of all statistic regions to those |
---|
617 | !-- of the total domain |
---|
618 | sums_divnew_l(0:statistic_regions) = localsum |
---|
619 | |
---|
620 | CALL cpu_log( log_point_s(1), 'divergence', 'stop' ) |
---|
621 | |
---|
622 | CALL cpu_log( log_point(8), 'pres', 'stop' ) |
---|
623 | |
---|
624 | |
---|
625 | END SUBROUTINE pres |
---|