1 | SUBROUTINE data_output_spectra |
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2 | |
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3 | !--------------------------------------------------------------------------------! |
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4 | ! This file is part of PALM. |
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5 | ! |
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6 | ! PALM is free software: you can redistribute it and/or modify it under the terms |
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7 | ! of the GNU General Public License as published by the Free Software Foundation, |
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8 | ! either version 3 of the License, or (at your option) any later version. |
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9 | ! |
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10 | ! PALM is distributed in the hope that it will be useful, but WITHOUT ANY |
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11 | ! WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR |
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12 | ! A PARTICULAR PURPOSE. See the GNU General Public License for more details. |
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13 | ! |
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14 | ! You should have received a copy of the GNU General Public License along with |
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15 | ! PALM. If not, see <http://www.gnu.org/licenses/>. |
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16 | ! |
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17 | ! Copyright 1997-2012 Leibniz University Hannover |
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18 | !--------------------------------------------------------------------------------! |
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19 | ! |
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20 | ! Current revisions: |
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21 | ! ----------------- |
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22 | ! |
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23 | ! |
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24 | ! Former revisions: |
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25 | ! ----------------- |
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26 | ! $Id: data_output_spectra.f90 1037 2012-10-22 14:10:22Z witha $ |
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27 | ! |
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28 | ! 1036 2012-10-22 13:43:42Z raasch |
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29 | ! code put under GPL (PALM 3.9) |
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30 | ! |
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31 | ! 964 2012-07-26 09:14:24Z raasch |
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32 | ! code for profil-output removed |
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33 | ! |
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34 | ! 291 2009-04-16 12:07:26Z raasch |
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35 | ! simulated_time in NetCDF output replaced by time_since_reference_point. |
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36 | ! Output of NetCDF messages with aid of message handling routine. |
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37 | ! Output of messages replaced by message handling routine. |
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38 | ! |
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39 | ! 189 2008-08-13 17:09:26Z letzel |
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40 | ! allow 100 spectra levels instead of 10 for consistency with |
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41 | ! define_netcdf_header, +user-defined spectra |
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42 | ! |
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43 | ! February 2007 |
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44 | ! RCS Log replace by Id keyword, revision history cleaned up |
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45 | ! |
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46 | ! Revision 1.7 2006/04/11 14:56:38 raasch |
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47 | ! pl_spectra renamed data_output_sp |
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48 | ! |
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49 | ! Revision 1.1 2001/01/05 15:14:20 raasch |
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50 | ! Initial revision |
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51 | ! |
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52 | ! |
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53 | ! Description: |
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54 | ! ------------ |
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55 | ! Writing spectra data on file, using a special format which allows |
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56 | ! plotting of these data with PROFIL-graphic-software |
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57 | !------------------------------------------------------------------------------! |
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58 | #if defined( __spectra ) |
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59 | |
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60 | USE arrays_3d |
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61 | USE control_parameters |
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62 | USE cpulog |
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63 | USE interfaces |
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64 | USE netcdf_control |
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65 | USE pegrid |
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66 | USE spectrum |
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67 | USE statistics |
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68 | |
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69 | |
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70 | IMPLICIT NONE |
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71 | |
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72 | INTEGER :: m, pr, cranz_x, cranz_y |
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73 | LOGICAL :: frame_x, frame_y |
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74 | |
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75 | CALL cpu_log( log_point(31), 'data_output_spectra', 'start' ) |
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76 | |
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77 | ! |
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78 | !-- Output is only performed on PE0 |
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79 | IF ( myid == 0 ) THEN |
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80 | |
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81 | ! |
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82 | !-- Open file for spectra output in NetCDF format |
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83 | IF ( netcdf_output ) CALL check_open( 107 ) |
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84 | |
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85 | ! |
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86 | !-- Increment the counter for number of output times |
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87 | dosp_time_count = dosp_time_count + 1 |
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88 | |
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89 | #if defined( __netcdf ) |
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90 | ! |
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91 | !-- Update the spectra time axis |
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92 | nc_stat = NF90_PUT_VAR( id_set_sp, id_var_time_sp, & |
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93 | (/ time_since_reference_point /), & |
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94 | start = (/ dosp_time_count /), count = (/ 1 /) ) |
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95 | CALL handle_netcdf_error( 'data_output_spectra', 47 ) |
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96 | #endif |
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97 | |
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98 | ! |
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99 | !-- If necessary, calculate time average and reset average counter |
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100 | IF ( average_count_sp == 0 ) THEN |
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101 | message_string = 'no spectra data available' |
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102 | CALL message( 'data_output_spectra', 'PA0186', 0, 0, 0, 6, 0 ) |
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103 | ENDIF |
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104 | IF ( average_count_sp /= 1 ) THEN |
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105 | spectrum_x = spectrum_x / REAL( average_count_sp ) |
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106 | spectrum_y = spectrum_y / REAL( average_count_sp ) |
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107 | average_count_sp = 0 |
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108 | ENDIF |
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109 | |
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110 | ! |
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111 | !-- Loop over all spectra defined by the user |
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112 | m = 1 |
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113 | DO WHILE ( data_output_sp(m) /= ' ' .AND. m <= 10 ) |
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114 | |
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115 | SELECT CASE ( TRIM( data_output_sp(m) ) ) |
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116 | |
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117 | CASE ( 'u' ) |
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118 | pr = 1 |
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119 | |
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120 | CASE ( 'v' ) |
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121 | pr = 2 |
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122 | |
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123 | CASE ( 'w' ) |
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124 | pr = 3 |
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125 | |
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126 | CASE ( 'pt' ) |
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127 | pr = 4 |
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128 | |
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129 | CASE ( 'q' ) |
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130 | pr = 5 |
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131 | |
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132 | CASE DEFAULT |
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133 | ! |
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134 | !-- The DEFAULT case is reached either if the parameter |
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135 | !-- data_output_sp(m) contains a wrong character string or if the |
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136 | !-- user has coded a special case in the user interface. There, the |
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137 | !-- subroutine user_spectra checks which of these two conditions |
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138 | !-- applies. |
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139 | CALL user_spectra( 'data_output', m, pr ) |
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140 | |
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141 | END SELECT |
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142 | |
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143 | ! |
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144 | !-- Output of spectra in NetCDF format |
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145 | IF ( netcdf_output ) THEN |
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146 | ! |
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147 | !-- Output of x-spectra |
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148 | IF ( INDEX( spectra_direction(m), 'x' ) /= 0 ) THEN |
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149 | CALL output_spectra_netcdf( m, 'x' ) |
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150 | ENDIF |
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151 | ! |
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152 | !-- Output of y-spectra |
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153 | IF ( INDEX( spectra_direction(m), 'y' ) /= 0 ) THEN |
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154 | CALL output_spectra_netcdf( m, 'y' ) |
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155 | ENDIF |
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156 | ENDIF |
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157 | |
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158 | ! |
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159 | !-- Increase counter for next spectrum |
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160 | m = m + 1 |
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161 | |
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162 | ENDDO |
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163 | |
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164 | ! |
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165 | !-- Reset spectra values |
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166 | spectrum_x = 0.0; spectrum_y = 0.0 |
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167 | |
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168 | ENDIF |
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169 | |
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170 | CALL cpu_log( log_point(31), 'data_output_spectra', 'stop' ) |
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171 | |
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172 | #if defined( __parallel ) |
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173 | ! CALL MPI_BARRIER( comm2d, ierr ) ! really necessary |
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174 | #endif |
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175 | |
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176 | #endif |
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177 | END SUBROUTINE data_output_spectra |
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178 | |
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179 | |
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180 | SUBROUTINE output_spectra_netcdf( nsp, direction ) |
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181 | #if defined( __netcdf ) |
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182 | |
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183 | USE constants |
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184 | USE control_parameters |
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185 | USE grid_variables |
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186 | USE indices |
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187 | USE netcdf_control |
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188 | USE spectrum |
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189 | USE statistics |
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190 | |
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191 | IMPLICIT NONE |
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192 | |
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193 | CHARACTER (LEN=1), INTENT(IN) :: direction |
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194 | |
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195 | INTEGER, INTENT(IN) :: nsp |
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196 | |
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197 | INTEGER :: i, k |
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198 | |
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199 | REAL :: frequency |
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200 | |
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201 | REAL, DIMENSION(nx/2) :: netcdf_data_x |
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202 | REAL, DIMENSION(ny/2) :: netcdf_data_y |
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203 | |
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204 | |
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205 | IF ( direction == 'x' ) THEN |
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206 | |
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207 | DO k = 1, n_sp_x |
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208 | |
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209 | DO i = 1, nx/2 |
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210 | frequency = 2.0 * pi * i / ( dx * ( nx + 1 ) ) |
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211 | netcdf_data_x(i) = frequency * spectrum_x(i,k,nsp) |
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212 | ENDDO |
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213 | |
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214 | nc_stat = NF90_PUT_VAR( id_set_sp, id_var_dospx(nsp), netcdf_data_x, & |
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215 | start = (/ 1, k, dosp_time_count /), & |
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216 | count = (/ nx/2, 1, 1 /) ) |
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217 | CALL handle_netcdf_error( 'data_output_spectra', 348 ) |
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218 | |
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219 | ENDDO |
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220 | |
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221 | ENDIF |
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222 | |
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223 | IF ( direction == 'y' ) THEN |
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224 | |
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225 | DO k = 1, n_sp_y |
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226 | |
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227 | DO i = 1, ny/2 |
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228 | frequency = 2.0 * pi * i / ( dy * ( ny + 1 ) ) |
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229 | netcdf_data_y(i) = frequency * spectrum_y(i,k,nsp) |
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230 | ENDDO |
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231 | |
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232 | nc_stat = NF90_PUT_VAR( id_set_sp, id_var_dospy(nsp), netcdf_data_y, & |
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233 | start = (/ 1, k, dosp_time_count /), & |
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234 | count = (/ ny/2, 1, 1 /) ) |
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235 | CALL handle_netcdf_error( 'data_output_spectra', 349 ) |
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236 | |
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237 | ENDDO |
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238 | |
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239 | ENDIF |
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240 | |
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241 | #endif |
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242 | END SUBROUTINE output_spectra_netcdf |
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243 | |
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244 | |
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245 | #if defined( __spectra ) |
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246 | SUBROUTINE data_output_spectra_x( m, cranz, pr, frame_written ) |
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247 | |
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248 | USE arrays_3d |
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249 | USE constants |
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250 | USE control_parameters |
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251 | USE grid_variables |
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252 | USE indices |
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253 | USE pegrid |
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254 | USE singleton |
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255 | USE spectrum |
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256 | USE statistics |
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257 | USE transpose_indices |
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258 | |
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259 | IMPLICIT NONE |
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260 | |
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261 | CHARACTER (LEN=30) :: atext |
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262 | INTEGER :: i, j, k, m, pr |
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263 | LOGICAL :: frame_written |
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264 | REAL :: frequency = 0.0 |
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265 | |
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266 | ! |
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267 | !-- Variables needed for PROFIL-namelist |
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268 | INTEGER :: cranz, labforx = 3, labfory = 3, legpos = 3, & |
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269 | timodex = 1 |
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270 | INTEGER, DIMENSION(1:100):: cucol = 1, klist = 999999, lstyle = 0 |
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271 | LOGICAL :: datleg = .TRUE., grid = .TRUE., & |
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272 | lclose = .TRUE., rand = .TRUE., & |
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273 | swap = .TRUE., twoxa = .TRUE., & |
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274 | xlog = .TRUE., ylog = .TRUE. |
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275 | CHARACTER (LEN=80) :: rtext, utext, xtext = 'k in m>->1', ytext |
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276 | REAL :: gwid = 0.1, rlegfak = 0.7, uxmin, uxmax, & |
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277 | uymin, uymax |
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278 | REAL, DIMENSION(1:100) :: lwid = 0.6 |
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279 | REAL, DIMENSION(100) :: uyma, uymi |
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280 | |
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281 | NAMELIST /RAHMEN/ cranz, datleg, rtext, swap |
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282 | NAMELIST /CROSS/ rand, cucol, grid, gwid, klist, labforx, labfory, & |
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283 | legpos, lclose, lstyle, lwid, rlegfak, timodex, utext, & |
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284 | uxmin, uxmax, uymin, uymax, twoxa, xlog, xtext, ylog, & |
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285 | ytext |
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286 | |
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287 | |
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288 | rtext = '\0.5 ' // run_description_header |
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289 | |
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290 | ! |
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291 | !-- Open parameter- and data-file |
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292 | CALL check_open( 81 ) |
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293 | CALL check_open( 82 ) |
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294 | |
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295 | ! |
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296 | !-- Write file header, |
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297 | !-- write RAHMEN-parameters (pr=3: w-array is on zw, other arrys on zu, |
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298 | !-- pr serves as an index for output of strings (axis-labels) of the |
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299 | !-- different quantities u, v, w, pt and q) |
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300 | DO k = 1, n_sp_x |
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301 | IF ( k < 100 ) THEN |
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302 | IF ( pr == 3 ) THEN |
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303 | WRITE ( 82, 100 ) '#', k, header_char( pr ), & |
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304 | INT( zw(comp_spectra_level(k)) ), & |
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305 | simulated_time_chr |
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306 | ELSE |
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307 | WRITE ( 82, 100 ) '#', k, header_char( pr ), & |
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308 | INT( zu(comp_spectra_level(k)) ), & |
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309 | simulated_time_chr |
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310 | ENDIF |
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311 | ELSE |
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312 | IF ( pr == 3 ) THEN |
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313 | WRITE ( 82, 101 ) '#', k, header_char( pr ), & |
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314 | INT( zw(comp_spectra_level(k)) ), & |
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315 | simulated_time_chr |
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316 | ELSE |
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317 | WRITE ( 82, 101 ) '#', k, header_char( pr ), & |
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318 | INT( zu(comp_spectra_level(k)) ), & |
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319 | simulated_time_chr |
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320 | ENDIF |
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321 | ENDIF |
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322 | ENDDO |
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323 | |
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324 | IF ( .NOT. frame_written ) THEN |
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325 | WRITE ( 81, RAHMEN ) |
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326 | frame_written = .TRUE. |
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327 | ENDIF |
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328 | |
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329 | ! |
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330 | !-- Write all data and calculate uymi and uyma. They serve to calculate |
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331 | !-- the CROSS-parameters uymin and uymax |
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332 | uymi = 999.999; uyma = -999.999 |
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333 | DO i = 1, nx/2 |
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334 | frequency = 2.0 * pi * i / ( dx * ( nx + 1 ) ) |
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335 | WRITE ( 82, 102 ) frequency, ( frequency * spectrum_x(i,k,m), k = 1, & |
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336 | n_sp_x ) |
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337 | DO k = 1, n_sp_x |
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338 | uymi(k) = MIN( uymi(k), frequency * spectrum_x(i,k,m) ) |
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339 | uyma(k) = MAX( uyma(k), frequency * spectrum_x(i,k,m) ) |
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340 | ENDDO |
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341 | ENDDO |
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342 | |
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343 | ! |
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344 | !-- Determine CROSS-parameters |
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345 | cucol(1:n_sp_x) = (/ ( k, k = 1, n_sp_x ) /) |
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346 | lstyle(1:n_sp_x) = (/ ( lstyles(k), k = 1, n_sp_x ) /) |
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347 | |
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348 | ! |
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349 | !-- Calculate klist-values from the available comp_spectra_level values |
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350 | i = 1; k = 1 |
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351 | DO WHILE ( i <= 100 .AND. plot_spectra_level(i) /= 999999 ) |
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352 | DO WHILE ( k <= n_sp_x .AND. & |
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353 | plot_spectra_level(i) >= comp_spectra_level(k) ) |
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354 | IF ( plot_spectra_level(i) == comp_spectra_level(k) ) THEN |
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355 | klist(i) = k + klist_x |
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356 | ELSE |
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357 | uymi(k) = 999.999 |
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358 | uyma(k) = -999.999 |
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359 | ENDIF |
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360 | k = k + 1 |
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361 | ENDDO |
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362 | i = i + 1 |
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363 | ENDDO |
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364 | uymi(k:n_sp_x) = 999.999 |
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365 | uyma(k:n_sp_x) = -999.999 |
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366 | utext = 'x'//utext_char( pr ) |
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367 | IF ( averaging_interval_sp /= 0.0 ) THEN |
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368 | WRITE ( atext, 104 ) averaging_interval_sp |
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369 | utext = TRIM(utext) // ', ' // TRIM( atext ) |
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370 | ENDIF |
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371 | uxmin = 0.8 * 2.0 * pi / ( dx * ( nx + 1 ) ) |
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372 | uxmax = 1.2 * 2.0 * pi * nx/2 / ( dx * ( nx + 1 ) ) |
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373 | uymin = 0.8 * MIN ( 999.999, MINVAL ( uymi ) ) |
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374 | uymax = 1.2 * MAX ( -999.999, MAXVAL ( uyma ) ) |
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375 | ytext = ytext_char( pr ) |
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376 | |
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377 | ! |
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378 | !-- Output of CROSS-parameters |
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379 | WRITE ( 81, CROSS ) |
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380 | |
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381 | ! |
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382 | !-- Increase counter by the number of profiles written in the actual block |
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383 | klist_x = klist_x + n_sp_x |
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384 | |
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385 | ! |
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386 | !-- Write end-mark |
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387 | WRITE ( 82, 103 ) |
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388 | |
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389 | ! |
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390 | !-- Close parameter- and data-file |
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391 | CALL close_file( 81 ) |
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392 | CALL close_file( 82 ) |
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393 | |
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394 | ! |
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395 | !-- Formats |
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396 | 100 FORMAT (A,I1,1X,A,1X,I4,'m ',A) |
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397 | 101 FORMAT (A,I2,1X,A,1X,I4,'m ',A) |
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398 | 102 FORMAT (E15.7,100(1X,E15.7)) |
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399 | 103 FORMAT ('NEXT') |
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400 | 104 FORMAT ('time averaged over',F7.1,' s') |
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401 | |
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402 | END SUBROUTINE data_output_spectra_x |
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403 | |
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404 | |
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405 | SUBROUTINE data_output_spectra_y( m, cranz, pr, frame_written ) |
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406 | |
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407 | USE arrays_3d |
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408 | USE constants |
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409 | USE control_parameters |
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410 | USE grid_variables |
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411 | USE indices |
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412 | USE pegrid |
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413 | USE singleton |
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414 | USE spectrum |
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415 | USE statistics |
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416 | USE transpose_indices |
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417 | |
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418 | IMPLICIT NONE |
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419 | |
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420 | CHARACTER (LEN=30) :: atext |
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421 | INTEGER :: i, j, k, m, pr |
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422 | LOGICAL :: frame_written |
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423 | REAL :: frequency = 0.0 |
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424 | |
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425 | ! |
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426 | !-- Variables needed for PROFIL-namelist |
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427 | INTEGER :: cranz, labforx = 3, labfory = 3, legpos = 3, & |
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428 | timodex = 1 |
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429 | INTEGER, DIMENSION(1:100):: cucol = 1, klist = 999999, lstyle = 0 |
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430 | LOGICAL :: datleg = .TRUE., grid = .TRUE., & |
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431 | lclose = .TRUE., rand = .TRUE., & |
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432 | swap = .TRUE., twoxa = .TRUE., & |
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433 | xlog = .TRUE., ylog = .TRUE. |
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434 | CHARACTER (LEN=80) :: rtext, utext, xtext = 'k in m>->1', ytext |
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435 | REAL :: gwid = 0.1, rlegfak = 0.7, uxmin, uxmax, & |
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436 | uymin, uymax |
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437 | REAL, DIMENSION(1:100) :: lwid = 0.6 |
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438 | REAL, DIMENSION(100) :: uyma, uymi |
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439 | |
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440 | NAMELIST /RAHMEN/ cranz, datleg, rtext, swap |
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441 | NAMELIST /CROSS/ rand, cucol, grid, gwid, klist, labforx, labfory, & |
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442 | legpos, lclose, lstyle, lwid, rlegfak, timodex, utext, & |
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443 | uxmin, uxmax, uymin, uymax, twoxa, xlog, xtext, ylog, & |
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444 | ytext |
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445 | |
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446 | |
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447 | rtext = '\0.5 ' // run_description_header |
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448 | |
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449 | ! |
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450 | !-- Open parameter- and data-file |
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451 | CALL check_open( 83 ) |
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452 | CALL check_open( 84 ) |
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453 | |
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454 | ! |
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455 | !-- Write file header, |
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456 | !-- write RAHMEN-parameters (pr=3: w-array is on zw, other arrys on zu, |
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457 | !-- pr serves as an index for output of strings (axis-labels) of the |
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458 | !-- different quantities u, v, w, pt and q) |
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459 | DO k = 1, n_sp_y |
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460 | IF ( k < 100 ) THEN |
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461 | IF ( pr == 3 ) THEN |
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462 | WRITE ( 84, 100 ) '#', k, header_char( pr ), & |
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463 | INT( zw(comp_spectra_level(k)) ), & |
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464 | simulated_time_chr |
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465 | ELSE |
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466 | WRITE ( 84, 100 ) '#', k, header_char( pr ), & |
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467 | INT( zu(comp_spectra_level(k)) ), & |
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468 | simulated_time_chr |
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469 | ENDIF |
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470 | ELSE |
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471 | IF ( pr == 3 ) THEN |
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472 | WRITE ( 84, 101 ) '#', k, header_char( pr ), & |
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473 | INT( zw(comp_spectra_level(k)) ), & |
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474 | simulated_time_chr |
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475 | ELSE |
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476 | WRITE ( 84, 101 ) '#', k, header_char( pr ), & |
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477 | INT( zu(comp_spectra_level(k)) ), & |
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478 | simulated_time_chr |
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479 | ENDIF |
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480 | ENDIF |
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481 | ENDDO |
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482 | |
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483 | IF ( .NOT. frame_written ) THEN |
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484 | WRITE ( 83, RAHMEN ) |
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485 | frame_written = .TRUE. |
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486 | ENDIF |
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487 | |
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488 | ! |
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489 | !-- Write all data and calculate uymi and uyma. They serve to calculate |
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490 | !-- the CROSS-parameters uymin and uymax |
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491 | uymi = 999.999; uyma = -999.999 |
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492 | DO j = 1, ny/2 |
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493 | frequency = 2.0 * pi * j / ( dy * ( ny + 1 ) ) |
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494 | WRITE ( 84, 102 ) frequency, ( frequency * spectrum_y(j,k,m), & |
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495 | k = 1, n_sp_y ) |
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496 | DO k = 1, n_sp_y |
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497 | uymi(k) = MIN( uymi(k), frequency * spectrum_y(j,k,m) ) |
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498 | uyma(k) = MAX( uyma(k), frequency * spectrum_y(j,k,m) ) |
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499 | ENDDO |
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500 | ENDDO |
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501 | |
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502 | ! |
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503 | !-- Determine CROSS-parameters |
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504 | cucol(1:n_sp_y) = (/ ( k, k = 1, n_sp_y ) /) |
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505 | lstyle(1:n_sp_y) = (/ ( lstyles(k), k = 1, n_sp_y ) /) |
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506 | |
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507 | ! |
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508 | !-- Calculate klist-values from the available comp_spectra_level values |
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509 | j = 1; k = 1 |
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510 | DO WHILE ( j <= 100 .AND. plot_spectra_level(j) /= 999999 ) |
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511 | DO WHILE ( k <= n_sp_y .AND. & |
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512 | plot_spectra_level(j) >= comp_spectra_level(k) ) |
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513 | IF ( plot_spectra_level(j) == comp_spectra_level(k) ) THEN |
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514 | klist(j) = k + klist_y |
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515 | ELSE |
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516 | uymi(k) = 999.999 |
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517 | uyma(k) = -999.999 |
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518 | ENDIF |
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519 | k = k + 1 |
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520 | ENDDO |
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521 | j = j + 1 |
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522 | ENDDO |
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523 | uymi(k:n_sp_y) = 999.999 |
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524 | uyma(k:n_sp_y) = -999.999 |
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525 | utext = 'y'//utext_char( pr ) |
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526 | IF ( averaging_interval_sp /= 0.0 ) THEN |
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527 | WRITE ( atext, 104 ) averaging_interval_sp |
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528 | utext = TRIM(utext) // ', ' // TRIM( atext ) |
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529 | ENDIF |
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530 | uxmin = 0.8 * 2.0 * pi / ( dy * ( ny + 1 ) ) |
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531 | uxmax = 1.2 * 2.0 * pi * ny/2 / ( dy * ( ny + 1 ) ) |
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532 | uymin = 0.8 * MIN ( 999.999, MINVAL ( uymi ) ) |
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533 | uymax = 1.2 * MAX ( -999.999, MAXVAL ( uyma ) ) |
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534 | ytext = ytext_char( pr ) |
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535 | |
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536 | ! |
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537 | !-- Output CROSS-parameters |
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538 | WRITE ( 83, CROSS ) |
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539 | |
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540 | ! |
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541 | !-- Increase counter by the number of profiles written in the actual block |
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542 | klist_y = klist_y + n_sp_y |
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543 | |
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544 | ! |
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545 | !-- Write end-mark |
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546 | WRITE ( 84, 103 ) |
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547 | |
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548 | ! |
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549 | !-- Close parameter- and data-file |
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550 | CALL close_file( 83 ) |
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551 | CALL close_file( 84 ) |
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552 | |
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553 | ! |
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554 | !-- Formats |
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555 | 100 FORMAT (A,I1,1X,A,1X,I4,'m ',A) |
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556 | 101 FORMAT (A,I2,1X,A,1X,I4,'m ',A) |
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557 | 102 FORMAT (E15.7,100(1X,E15.7)) |
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558 | 103 FORMAT ('NEXT') |
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559 | 104 FORMAT ('time averaged over',F7.1,' s') |
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560 | |
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561 | END SUBROUTINE data_output_spectra_y |
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562 | #endif |
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