1 | subroutine lwu (kdlon,kflev |
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2 | & ,dp,plev,tlay,aerosol |
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3 | & ,QIRsQREF3d,omegaIR3d,gIR3d |
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4 | & ,aer_t,co2_u,co2_up |
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5 | & ,tautotal,omegtotal,gtotal) |
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6 | |
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7 | c---------------------------------------------------------------------- |
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8 | c LWU computes - co2: longwave effective absorber amounts including |
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9 | c pressure and temperature effects |
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10 | c - aerosols: amounts for every band |
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11 | c transmission for bandes 1 and 2 of co2 |
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12 | c---------------------------------------------------------------------- |
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13 | |
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14 | c----------------------------------------------------------------------- |
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15 | c ATTENTION AUX UNITES: |
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16 | c le facteur 10*g fait passer des kg m-2 aux g cm-2 |
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17 | c----------------------------------------------------------------------- |
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18 | c! modif diffusion |
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19 | c! on ne change rien a la bande CO2 : les quantites d'absorbant CO2 |
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20 | c! sont multipliees par 1.66 |
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21 | c! pview= 1/cos(teta0)=1.66 |
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22 | c |
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23 | c Modif J.-B. Madeleine: Computing optical properties of dust and |
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24 | c water-ice crystals in each gridbox. Optical parameters of |
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25 | c water-ice clouds are convolved to crystal sizes predicted by |
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26 | c the microphysical scheme. |
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27 | c |
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28 | c MODIF : FF : removing the monster bug on water ice clouds 11/2010 |
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29 | c----------------------------------------------------------------------- |
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30 | |
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31 | implicit none |
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32 | |
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33 | #include "dimensions.h" |
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34 | #include "dimphys.h" |
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35 | #include "dimradmars.h" |
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36 | #include "comcstfi.h" |
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37 | |
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38 | #include "yomaer.h" |
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39 | #include "yomlw.h" |
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40 | |
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41 | #include "callkeys.h" |
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42 | |
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43 | c---------------------------------------------------------------------- |
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44 | c 0.1 arguments |
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45 | c --------- |
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46 | c inputs: |
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47 | c ------- |
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48 | integer kdlon ! part of ngrid |
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49 | integer kflev ! part of nalyer |
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50 | |
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51 | real dp (ndlo2,kflev) ! layer pressure thickness (Pa) |
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52 | real plev (ndlo2,kflev+1) ! level pressure (Pa) |
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53 | real tlay (ndlo2,kflev) ! layer temperature (K) |
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54 | real aerosol (ndlo2,kflev,naerkind) ! aerosol extinction optical depth |
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55 | c at reference wavelength "longrefvis" set |
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56 | c in dimradmars.h , in each layer, for one of |
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57 | c the "naerkind" kind of aerosol optical properties. |
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58 | REAL QIRsQREF3d(ndlo2,kflev,nir,naerkind) ! 3d ext. coef. |
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59 | REAL omegaIR3d(ndlo2,kflev,nir,naerkind) ! 3d ssa |
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60 | REAL gIR3d(ndlo2,kflev,nir,naerkind) ! 3d assym. param. |
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61 | |
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62 | c outputs: |
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63 | c -------- |
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64 | real aer_t (ndlo2,nuco2,kflev+1) ! transmission (aer) |
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65 | real co2_u (ndlo2,nuco2,kflev+1) ! absorber amounts (co2) |
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66 | real co2_up (ndlo2,nuco2,kflev+1) ! idem scaled by the pressure (co2) |
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67 | |
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68 | real tautotal(ndlo2,kflev,nir) ! \ Total single scattering |
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69 | real omegtotal(ndlo2,kflev,nir) ! > properties (Addition of the |
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70 | real gtotal(ndlo2,kflev,nir) ! / NAERKIND aerosols properties) |
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71 | |
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72 | c---------------------------------------------------------------------- |
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73 | c 0.2 local arrays |
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74 | c ------------ |
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75 | |
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76 | integer jl,jk,jkl,ja,n |
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77 | |
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78 | real aer_a (ndlon,nir,nflev+1) ! absorber amounts (aer) ABSORPTION |
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79 | real co2c ! co2 concentration (pa/pa) |
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80 | real pview ! cosecant of viewing angle |
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81 | real pref ! reference pressure (1013 mb = 101325 Pa) |
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82 | real tx,tx2 |
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83 | real phi (ndlon,nuco2) |
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84 | real psi (ndlon,nuco2) |
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85 | real plev2 (ndlon,nflev+1) |
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86 | real zzz |
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87 | |
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88 | real ray,coefsize,coefsizew,coefsizeg |
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89 | |
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90 | c************************************************************************ |
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91 | c---------------------------------------------------------------------- |
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92 | c 0.3 Initialisation |
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93 | c ------------- |
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94 | |
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95 | pview = 1.66 |
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96 | co2c = 0.95 |
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97 | pref = 101325. |
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98 | |
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99 | do jk=1,nlaylte+1 |
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100 | do jl=1,kdlon |
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101 | plev2(jl,jk)=plev(jl,jk)*plev(jl,jk) |
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102 | enddo |
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103 | enddo |
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104 | |
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105 | c---------------------------------------------------------------------- |
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106 | c Computing TOTAL single scattering parameters by adding properties of |
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107 | c all the NAERKIND kind of aerosols in each IR band |
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108 | |
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109 | call zerophys(ndlon*kflev*nir,tautotal) |
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110 | call zerophys(ndlon*kflev*nir,omegtotal) |
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111 | call zerophys(ndlon*kflev*nir,gtotal) |
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112 | |
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113 | do n=1,naerkind |
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114 | do ja=1,nir |
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115 | do jk=1,nlaylte |
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116 | do jl = 1,kdlon |
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117 | tautotal(jl,jk,ja)=tautotal(jl,jk,ja) + |
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118 | & QIRsQREF3d(jl,jk,ja,n)*aerosol(jl,jk,n) |
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119 | omegtotal(jl,jk,ja) = omegtotal(jl,jk,ja) + |
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120 | & QIRsQREF3d(jl,jk,ja,n)*aerosol(jl,jk,n)* |
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121 | & omegaIR3d(jl,jk,ja,n) |
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122 | gtotal(jl,jk,ja) = gtotal(jl,jk,ja) + |
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123 | & QIRsQREF3d(jl,jk,ja,n)*aerosol(jl,jk,n)* |
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124 | & omegaIR3d(jl,jk,ja,n)*gIR3d(jl,jk,ja,n) |
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125 | enddo |
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126 | enddo |
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127 | enddo |
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128 | enddo |
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129 | do ja=1,nir |
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130 | do jk=1,nlaylte |
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131 | do jl = 1,kdlon |
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132 | gtotal(jl,jk,ja)=gtotal(jl,jk,ja)/omegtotal(jl,jk,ja) |
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133 | omegtotal(jl,jk,ja)=omegtotal(jl,jk,ja)/tautotal(jl,jk,ja) |
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134 | enddo |
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135 | enddo |
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136 | enddo |
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137 | |
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138 | c---------------------------------------------------------------------- |
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139 | c 1.0 cumulative (aerosol) amounts (for every band) |
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140 | c ---------------------------- |
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141 | |
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142 | jk=nlaylte+1 |
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143 | do ja=1,nir |
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144 | do jl = 1 , kdlon |
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145 | aer_a(jl,ja,jk)=0. |
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146 | enddo |
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147 | enddo |
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148 | |
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149 | do jk=1,nlaylte |
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150 | jkl=nlaylte+1-jk |
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151 | do ja=1,nir |
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152 | do jl=1,kdlon |
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153 | aer_a(jl,ja,jkl)=aer_a(jl,ja,jkl+1)+ |
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154 | & tautotal(jl,jkl,ja)*(1.-omegtotal(jl,jkl,ja)) |
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155 | enddo |
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156 | enddo |
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157 | enddo |
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158 | |
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159 | c---------------------------------------------------------------------- |
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160 | c 1.0 bands 1 and 2 of co2 |
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161 | c -------------------- |
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162 | |
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163 | jk=nlaylte+1 |
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164 | do ja=1,nuco2 |
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165 | do jl = 1 , kdlon |
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166 | co2_u(jl,ja,jk)=0. |
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167 | co2_up(jl,ja,jk)=0. |
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168 | aer_t(jl,ja,jk)=1. |
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169 | enddo |
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170 | enddo |
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171 | |
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172 | do jk=1,nlaylte |
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173 | jkl=nlaylte+1-jk |
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174 | do ja=1,nuco2 |
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175 | do jl=1,kdlon |
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176 | |
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177 | c introduces temperature effects on absorber(co2) amounts |
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178 | c ------------------------------------------------------- |
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179 | tx = sign(min(abs(tlay(jl,jkl)-tref),70.) |
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180 | . ,tlay(jl,jkl)-tref) |
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181 | tx2=tx*tx |
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182 | phi(jl,ja)=at(1,ja)*tx+bt(1,ja)*tx2 |
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183 | psi(jl,ja)=at(2,ja)*tx+bt(2,ja)*tx2 |
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184 | phi(jl,ja)=exp(phi(jl,ja)/cst_voigt(2,ja)) |
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185 | psi(jl,ja)=exp(2.*psi(jl,ja)) |
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186 | |
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187 | c cumulative absorber(co2) amounts |
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188 | c -------------------------------- |
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189 | co2_u(jl,ja,jkl)=co2_u(jl,ja,jkl+1) |
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190 | . + pview/(10*g)*phi(jl,ja)*dp(jl,jkl)*co2c |
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191 | |
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192 | co2_up(jl,ja,jkl)=co2_up(jl,ja,jkl+1) |
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193 | . + pview/(10*g*2*pref)*psi(jl,ja) |
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194 | . * (plev2(jl,jkl)-plev2(jl,jkl+1))*co2c |
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195 | |
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196 | |
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197 | c (aerosol) transmission |
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198 | c ---------------------- |
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199 | c on calcule directement les transmissions pour les aerosols. |
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200 | c on multiplie le Qext par 1-omega dans la bande du CO2. |
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201 | c et pourquoi pas d'abord? hourdin@lmd.ens.fr |
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202 | |
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203 | aer_t(jl,ja,jkl)=exp(-pview*aer_a(jl,ja,jkl)) |
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204 | |
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205 | enddo |
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206 | enddo |
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207 | enddo |
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208 | |
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209 | c---------------------------------------------------------------------- |
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210 | return |
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211 | end |
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