1 | ! $Id$ |
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2 | module o3_chem_m |
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3 | |
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4 | IMPLICIT none |
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5 | |
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6 | PRIVATE o3_prod |
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7 | |
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8 | CONTAINS |
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9 | |
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10 | SUBROUTINE o3_chem(julien, gmtime, t_seri, zmasse, pdtphys, rlat, rlon, q) |
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11 | |
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12 | ! This procedure evolves the ozone mass fraction through a time |
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13 | ! step taking only chemistry into account. |
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14 | |
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15 | ! All the 2-dimensional arrays are on the partial "physics" grid. |
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16 | ! Their shape is "(/klon, nbp_lev/)". |
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17 | ! Index "(i, :)" is for longitude "rlon(i)", latitude "rlat(i)". |
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18 | |
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19 | USE lmdz_assert, ONLY: assert |
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20 | USE dimphy, ONLY: klon |
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21 | USE regr_pr_comb_coefoz_m, ONLY: c_Mob, a4_mass, a2, r_het_interm |
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22 | USE lmdz_grid_phy, ONLY: nbp_lev |
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23 | USE lmdz_physical_constants, ONLY: pi |
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24 | |
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25 | INTEGER, INTENT(IN):: julien ! jour julien, 1 <= julien <= 360 |
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26 | REAL, INTENT(IN):: gmtime ! heure de la journée en fraction de jour |
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27 | REAL, INTENT(IN):: t_seri(:, :) ! (klon, nbp_lev) temperature, in K |
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28 | |
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29 | REAL, INTENT(IN):: zmasse(:, :) ! (klon, nbp_lev) |
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30 | ! (column-density of mass of air in a cell, in kg m-2) |
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31 | ! "zmasse(:, k)" is for layer "k".) |
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32 | |
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33 | REAL, INTENT(IN):: pdtphys ! time step for physics, in s |
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34 | |
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35 | REAL, INTENT(IN):: rlat(:), rlon(:) |
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36 | ! (longitude and latitude of each horizontal position, in degrees) |
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37 | |
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38 | REAL, INTENT(INOUT):: q(:, :) ! (klon, nbp_lev) mass fraction of ozone |
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39 | ! "q(:, k)" is at middle of layer "k".) |
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40 | |
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41 | ! Variables local to the procedure: |
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42 | ! (for "pi") |
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43 | INTEGER k |
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44 | |
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45 | REAL c(klon, nbp_lev) |
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46 | ! (constant term during a time step in the net mass production |
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47 | ! rate of ozone by chemistry, per unit mass of air, in s-1) |
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48 | ! "c(:, k)" is at middle of layer "k".) |
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49 | |
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50 | REAL b(klon, nbp_lev) |
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51 | ! (coefficient of "q" in the net mass production |
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52 | ! rate of ozone by chemistry, per unit mass of air, in s-1) |
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53 | ! "b(:, k)" is at middle of layer "k".) |
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54 | |
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55 | REAL dq_o3_chem(klon, nbp_lev) |
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56 | ! (variation of ozone mass fraction due to chemistry during a time step) |
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57 | ! "dq_o3_chem(:, k)" is at middle of layer "k".) |
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58 | |
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59 | REAL earth_long |
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60 | ! (longitude vraie de la Terre dans son orbite solaire, par |
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61 | ! rapport au point vernal (21 mars), en degrés) |
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62 | |
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63 | REAL pmu0(klon) ! mean of cosine of solar zenith angle during "pdtphys" |
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64 | REAL trash1 |
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65 | REAL trash2(klon) |
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66 | |
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67 | !------------------------------------------------------------- |
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68 | |
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69 | CALL assert(klon == (/size(q, 1), size(t_seri, 1), size(zmasse, 1), & |
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70 | size(rlat), size(rlon)/), "o3_chem klon") |
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71 | CALL assert(nbp_lev == (/size(q, 2), size(t_seri, 2), size(zmasse, 2)/), & |
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72 | "o3_chem nbp_lev") |
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73 | |
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74 | c = c_Mob + a4_mass * t_seri |
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75 | |
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76 | ! Compute coefficient "b": |
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77 | |
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78 | ! Heterogeneous chemistry is only at low temperature: |
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79 | where (t_seri < 195.) |
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80 | b = r_het_interm |
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81 | elsewhere |
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82 | b = 0. |
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83 | end where |
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84 | |
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85 | ! Heterogeneous chemistry is only during daytime: |
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86 | CALL orbite(real(julien), earth_long, trash1) |
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87 | CALL zenang(earth_long, gmtime, 0., pdtphys, rlat, rlon, pmu0, trash2) |
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88 | forall (k = 1: nbp_lev) |
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89 | where (pmu0 <= cos(87. / 180. * pi)) b(:, k) = 0. |
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90 | end forall |
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91 | |
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92 | b = b + a2 |
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93 | |
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94 | ! Midpoint method: |
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95 | |
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96 | ! Trial step to the midpoint: |
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97 | dq_o3_chem = o3_prod(q, zmasse, c, b) * pdtphys / 2 |
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98 | ! "Real" step across the whole interval: |
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99 | dq_o3_chem = o3_prod(q + dq_o3_chem, zmasse, c, b) * pdtphys |
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100 | q = q + dq_o3_chem |
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101 | |
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102 | ! Confine the mass fraction: |
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103 | q = min(max(q, 0.), .01) |
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104 | |
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105 | END SUBROUTINE o3_chem |
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106 | |
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107 | !************************************************* |
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108 | |
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109 | function o3_prod(q, zmasse, c, b) |
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110 | |
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111 | ! This function computes the production rate of ozone by chemistry. |
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112 | |
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113 | ! All the 2-dimensional arrays are on the partial "physics" grid. |
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114 | ! Their shape is "(/klon, nbp_lev/)". |
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115 | ! Index "(i, :)" is for longitude "rlon(i)", latitude "rlat(i)". |
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116 | |
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117 | USE regr_pr_comb_coefoz_m, ONLY: a6_mass |
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118 | USE lmdz_assert, ONLY: assert |
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119 | USE dimphy, ONLY: klon |
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120 | USE lmdz_grid_phy, ONLY: nbp_lev |
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121 | |
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122 | REAL, INTENT(IN):: q(:, :) ! mass fraction of ozone |
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123 | ! "q(:, k)" is at middle of layer "k".) |
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124 | |
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125 | REAL, INTENT(IN):: zmasse(:, :) |
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126 | ! (column-density of mass of air in a layer, in kg m-2) |
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127 | ! ("zmasse(:, k)" is for layer "k".) |
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128 | |
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129 | REAL, INTENT(IN):: c(:, :) |
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130 | ! (constant term during a time step in the net mass production |
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131 | ! rate of ozone by chemistry, per unit mass of air, in s-1) |
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132 | ! "c(:, k)" is at middle of layer "k".) |
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133 | |
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134 | REAL, INTENT(IN):: b(:, :) |
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135 | ! (coefficient of "q" in the net mass production rate of ozone by |
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136 | ! chemistry, per unit mass of air, in s-1) |
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137 | ! ("b(:, k)" is at middle of layer "k".) |
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138 | |
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139 | REAL o3_prod(klon, nbp_lev) |
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140 | ! (net mass production rate of ozone by chemistry, per unit mass |
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141 | ! of air, in s-1) |
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142 | ! ("o3_prod(:, k)" is at middle of layer "k".) |
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143 | |
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144 | ! Variables local to the procedure: |
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145 | |
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146 | REAL sigma_mass(klon, nbp_lev) |
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147 | ! (mass column-density of ozone above point, in kg m-2) |
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148 | ! ("sigma_mass(:, k)" is at middle of layer "k".) |
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149 | |
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150 | INTEGER k |
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151 | |
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152 | !------------------------------------------------------------------- |
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153 | |
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154 | CALL assert(klon == (/size(q, 1), size(zmasse, 1), size(c, 1), & |
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155 | size(b, 1)/), "o3_prod 1") |
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156 | CALL assert(nbp_lev == (/size(q, 2), size(zmasse, 2), size(c, 2), & |
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157 | size(b, 2)/), "o3_prod 2") |
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158 | |
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159 | ! Compute the column-density above the base of layer |
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160 | ! "k", and, as a first approximation, take it as column-density |
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161 | ! above the middle of layer "k": |
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162 | sigma_mass(:, nbp_lev) = zmasse(:, nbp_lev) * q(:, nbp_lev) ! top layer |
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163 | do k = nbp_lev - 1, 1, -1 |
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164 | sigma_mass(:, k) = sigma_mass(:, k+1) + zmasse(:, k) * q(:, k) |
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165 | END DO |
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166 | |
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167 | o3_prod = c + b * q + a6_mass * sigma_mass |
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168 | |
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169 | END FUNCTION o3_prod |
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170 | |
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171 | END MODULE o3_chem_m |
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