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12 | !$Id: chemmain.F90 125 2009-04-21 10:22:57Z acosce $ |
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13 | !! ========================================================================= |
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14 | !! INCA - INteraction with Chemistry and Aerosols |
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15 | !! |
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16 | !! Copyright Laboratoire des Sciences du Climat et de l'Environnement (LSCE) |
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17 | !! Unite mixte CEA-CNRS-UVSQ |
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18 | !! |
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19 | !! Contributors to this INCA subroutine: |
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20 | !! |
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21 | !! Didier Hauglustaine, LSCE, hauglustaine@cea.fr |
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22 | !! Stacy Walters, NCAR, stacy@ucar.edu |
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23 | !! C. Textor, LSCE |
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24 | !! |
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25 | !! Anne Cozic, LSCE, anne.cozic@cea.fr |
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26 | !! Yann Meurdesoif, LSCE, yann.meurdesoif@cea.fr |
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27 | !! |
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28 | !! This software is a computer program whose purpose is to simulate the |
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29 | !! atmospheric gas phase and aerosol composition. The model is designed to be |
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30 | !! used within a transport model or a general circulation model. This version |
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31 | !! of INCA was designed to be coupled to the LMDz GCM. LMDz-INCA accounts |
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32 | !! for emissions, transport (resolved and sub-grid scale), photochemical |
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33 | !! transformations, and scavenging (dry deposition and washout) of chemical |
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34 | !! species and aerosols interactively in the GCM. Several versions of the INCA |
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35 | !! model are currently used depending on the envisaged applications with the |
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36 | !! chemistry-climate model. |
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37 | !! |
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38 | !! This software is governed by the CeCILL license under French law and |
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39 | !! abiding by the rules of distribution of free software. You can use, |
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40 | !! modify and/ or redistribute the software under the terms of the CeCILL |
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41 | !! license as circulated by CEA, CNRS and INRIA at the following URL |
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42 | !! "http://www.cecill.info". |
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43 | !! |
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44 | !! As a counterpart to the access to the source code and rights to copy, |
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45 | !! modify and redistribute granted by the license, users are provided only |
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46 | !! with a limited warranty and the software's author, the holder of the |
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47 | !! economic rights, and the successive licensors have only limited |
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48 | !! liability. |
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49 | !! |
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50 | !! In this respect, the user's attention is drawn to the risks associated |
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51 | !! with loading, using, modifying and/or developing or reproducing the |
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52 | !! software by the user in light of its specific status of free software, |
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53 | !! that may mean that it is complicated to manipulate, and that also |
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54 | !! therefore means that it is reserved for developers and experienced |
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55 | !! professionals having in-depth computer knowledge. Users are therefore |
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56 | !! encouraged to load and test the software's suitability as regards their |
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57 | !! requirements in conditions enabling the security of their systems and/or |
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58 | !! data to be ensured and, more generally, to use and operate it in the |
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59 | !! same conditions as regards security. |
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60 | !! |
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61 | !! The fact that you are presently reading this means that you have had |
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62 | !! knowledge of the CeCILL license and that you accept its terms. |
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63 | !! ========================================================================= |
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64 | |
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65 | |
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66 | |
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67 | SUBROUTINE CHEMMAIN( & |
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68 | mmr , & |
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69 | nstep , & |
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70 | calday , & |
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71 | ncdate , & !not used |
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72 | ncsec , & !not used |
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73 | lat , & |
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74 | delt , & |
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75 | ps , & |
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76 | pmid , & |
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77 | pdel , & |
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78 | area , & |
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79 | oro , & |
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80 | tsurf , & ! not used |
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81 | albs , & |
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82 | zma , & |
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83 | phis , & |
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84 | cldfr , & |
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85 | cldfr_st , & |
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86 | cldfr_cv , & |
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87 | cldtop , & |
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88 | cldbot , & |
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89 | cwat , & |
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90 | flxrst , & |
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91 | flxrcv , & |
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92 | flxsst , & |
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93 | flxscv , & |
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94 | flxupd , & |
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95 | flxmass_w , & |
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96 | tfld , & |
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97 | sh , & |
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98 | ql , & ! variable en prevision de la chimie strato |
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99 | rh , & |
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100 | nx , & |
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101 | ny , & |
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102 | source) |
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103 | |
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104 | !----------------------------------------------------------------------- |
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105 | ! |
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106 | ! INCA -- INteractions with Chemistry in the Atmosphere |
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107 | ! |
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108 | ! Advances the volumetric mixing ratio forward one time step via a |
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109 | ! combination of explicit, EBI, QSSA, fully implicit, and/or rodas |
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110 | ! algorithms. |
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111 | ! |
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112 | ! Didier Hauglustaine and Stacy Walters, 2000. |
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113 | !----------------------------------------------------------------------- |
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114 | |
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115 | USE CHEM_MODS, ONLY : nas, invariants, hrates, hrates_cv, o3_prod, o3_loss, o3_st_flx, & |
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116 | so2_p_h2soh, so2_p_dmsoh, so2_p_dmsno3, so2_p_dmsooh, asmsam_p_dmsooh, & |
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117 | dmso_p_dmsoh, asso4m_p_so2oh, wet3d_so2, wet3d_dms, wet3d_dmso, wet3d_hno3, wet3d_nh3, & |
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118 | wet3d_noy, wet3d_h2o2, wet3d_hono, hno3_p_g, hno3_p_a, hno3_l_g, hno3_l_a, & |
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119 | nh3_l_g, nh3_l_a, csno3_p_a1, csno3_p_a2, cino3_p_a, & |
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120 | wet3d_asso4m, wet3d_asnh4m, wet3d_asno3m, wet3d_csno3m, wet3d_cino3m, & |
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121 | hono_p_g, hono_p_a, hono_l_g, hono_l_a, & |
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122 | asno3m_p_nh3hno3, asnh4m_p_nh3hno3, hno3_p_nh3hno3, nh3_p_nh3hno3, & |
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123 | ASAPp1a_p, ASAPp2a_p, ASARp1a_p, ASARp2a_p, pom_p_g, & |
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124 | co2_basprod, co2_nmhcprod, co2_radicalprod, & |
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125 | hno3_prod, hno3_loss, co_prod, co_loss, ch4_loss, n2o_loss, nadv_mass, & |
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126 | no_daytime, day_cnt , adv_mass, h2o, h2oc, extfrc, wetloss |
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127 | |
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128 | USE SPECIES_NAMES |
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129 | USE CHEM_TRACNM |
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130 | USE CHEM_CONS, ONLY : gravit, uma |
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131 | ! USE MASS_DIAGS |
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132 | USE AIRPLANE_SRC, ONLY : itrop |
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133 | USE SFLX |
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134 | USE TRANSPORT_CONTROLS |
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135 | USE INCA_DIM |
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136 | USE MOD_INCA_PARA |
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137 | |
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138 | USE MOD_GRID_INCA, ONLY : PLON_GLO |
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139 | USE RATE_INDEX_MOD |
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140 | |
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141 | USE INCA_WRITE_FIELD_P |
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142 | USE XIOS_INCA |
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143 | |
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144 | USE OXYDANT_COM |
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145 | |
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146 | USE PARAM_CHEM |
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147 | USE LIGHTNING |
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148 | |
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149 | |
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150 | IMPLICIT NONE |
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151 | |
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152 | !----------------------------------------------------------------------- |
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153 | ! ... Dummy arguments |
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154 | !----------------------------------------------------------------------- |
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155 | INTEGER, INTENT(in) :: nstep ! time index |
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156 | INTEGER, INTENT(in) :: lat ! latitude index (always 1 and place holder in LMDz) |
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157 | INTEGER, INTENT(in) :: nx, ny ! dyn grid |
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158 | INTEGER, INTENT(in) :: ncdate ! date at end present time step |
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159 | INTEGER, INTENT(in) :: ncsec ! seconds relative to ncdate |
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160 | INTEGER, INTENT(in) :: cldtop(PLON) ! cloud top level ( 1 ... PLEV ) |
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161 | INTEGER, INTENT(in) :: cldbot(PLON) ! cloud bot level ( 1 ... PLEV ) |
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162 | REAL, INTENT(in) :: calday ! time of year in days for midpoint time |
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163 | REAL, INTENT(in) :: delt ! timestep in seconds |
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164 | REAL, INTENT(inout) :: mmr(PLON,PLEV,8) ! xported species ( mmr ) |
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165 | REAL, INTENT(in) :: ps(PLON) ! surface press ( pascals ) |
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166 | REAL, INTENT(in) :: pmid(PLON,PLEV) ! midpoint press ( pascals ) |
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167 | REAL, INTENT(in) :: pdel(PLON,PLEV) ! delta press across midpoints |
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168 | REAL, INTENT(in) :: area(PLON) ! grid cell area |
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169 | REAL, INTENT(in) :: oro(PLON) ! surface orography flag |
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170 | REAL, INTENT(in) :: tsurf(PLON) ! surface temperature |
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171 | REAL, INTENT(in) :: zma(PLON,PLEV) ! abs geopot height at midpoints ( m ) |
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172 | REAL, INTENT(in) :: phis(PLON) ! surf geopot |
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173 | REAL, INTENT(in) :: cldfr(PLON,PLEV) ! cloud fraction (all clouds) |
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174 | REAL, INTENT(in) :: cldfr_cv(PLON,PLEV) ! cloud fraction (convective clouds) |
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175 | REAL, INTENT(in) :: cldfr_st(PLON,PLEV) ! cloud fraction (large scale clouds) |
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176 | REAL, INTENT(in) :: cwat(PLON,PLEV) ! total cloud water (kg/kg) |
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177 | REAL, INTENT(in) :: flxrst(PLON,PLEVP) !liquid water flux (stratiform) kgH2O/m2/s |
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178 | REAL, INTENT(in) :: flxrcv(PLON,PLEVP) !solid water flux (stratiform) kgH2O/m2/s |
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179 | REAL, INTENT(in) :: flxsst(PLON,PLEVP) !liquid water flux (convection) kgH2O/m2/s |
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180 | REAL, INTENT(in) :: flxscv(PLON,PLEVP) !solid water flux (convection) kgH2O/m2/s |
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181 | REAL, INTENT(in) :: flxmass_w(PLON,PLEV) ! vertical mass flux |
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182 | REAL, INTENT(in) :: flxupd(PLON,PLEV) ! entrainment flux kgAIR/m2/s |
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183 | REAL, INTENT(in) :: tfld(PLON,PLEV) ! midpoint temperature |
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184 | REAL, INTENT(in) :: sh(PLON,PLEV) ! specific humidity ( kg/kg ) |
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185 | REAL, INTENT(in) :: ql(PLON,PLEV) ! eau liquide |
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186 | REAL, INTENT(in) :: rh(PLON,PLEV) ! relative humidity |
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187 | REAL, INTENT(in) :: albs(PLON) ! surface albedo |
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188 | REAL, INTENT(out) :: source(PLON,nbtrac) |
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189 | |
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190 | !----------------------------------------------------------------------- |
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191 | ! ... Local variables |
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192 | !----------------------------------------------------------------------- |
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193 | INTEGER :: i, k, m, n, it,j |
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194 | INTEGER :: klev |
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195 | REAL :: col_dens(PLON,PLEV,2) |
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196 | REAL, ALLOCATABLE, SAVE :: het_rates(:,:,:) |
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197 | REAL, ALLOCATABLE, SAVE :: het_rates_st(:,:,:) |
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198 | REAL, ALLOCATABLE, SAVE :: het_rates_cv(:,:,:) |
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199 | !$OMP THREADPRIVATE(het_rates,het_rates_st,het_rates_cv) |
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200 | REAL :: vmr(PLON,PLEV,8) ! xported species ( vmr ) |
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201 | REAL :: reaction_rates(PLON,PLEV,12) |
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202 | REAL, DIMENSION(PLON,PLEV) :: h2ovmr ! water vapor volume mixing ratio |
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203 | REAL, DIMENSION(PLON,PLEV) :: mbar ! mean wet atmospheric mass ( amu ) |
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204 | REAL, DIMENSION(PLON,PLEV) :: zmid ! midpoint geopotential in km |
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205 | REAL, DIMENSION(8) :: vprodj ! volume production |
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206 | REAL, DIMENSION(8) :: vlossj ! volume loss |
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207 | REAL, DIMENSION(PLON) :: zen_angle |
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208 | REAL, DIMENSION(PLON) :: loc_angle |
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209 | REAL :: sunon(PLON) |
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210 | REAL :: sunoff(PLON) |
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211 | REAL :: delt_inverse |
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212 | REAL :: zelev(PLON) |
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213 | REAL :: zalt(PLON,PLEV) |
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214 | LOGICAL :: polar_night(PLON) |
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215 | LOGICAL :: polar_day(PLON) |
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216 | LOGICAL :: zangtz(PLON) |
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217 | |
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218 | REAL :: tfld_lim(PLON,PLEV) |
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219 | REAL :: albs_lim(PLON) |
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220 | REAL :: tfld_glo(PLON_GLO,PLEV) |
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221 | REAL :: pmid_glo(PLON_GLO,PLEV) |
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222 | REAL, DIMENSION(PLON,PLEV,12) :: reacflux |
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223 | LOGICAL,SAVE :: first = .TRUE. |
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224 | !$OMP THREADPRIVATE(first) |
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225 | |
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226 | |
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227 | !----------------------------------------------------------------------- |
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228 | ! ... Function interface |
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229 | !----------------------------------------------------------------------- |
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230 | REAL :: TSECND |
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231 | |
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232 | ! Exemple utilisation de writefied pour le debuggage |
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233 | ! DO i=1,8 |
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234 | ! CALL writefield_p('q_'//tracnam(i), mmr(:,:,i), PLEV) |
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235 | ! ENDDO |
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236 | |
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237 | reaction_rates(:,:,:) = 0.0 |
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238 | IF (first) THEN |
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239 | ALLOCATE(het_rates(PLON,PLEV,1)) |
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240 | ALLOCATE(het_rates_st(PLON,PLEV,1)) |
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241 | ALLOCATE(het_rates_cv(PLON,PLEV,1)) |
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242 | het_rates(:,:,:) = 0.0 |
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243 | het_rates_st(:,:,:) = 0.0 |
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244 | het_rates_cv(:,:,:) = hrates_cv(:,:,:) |
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245 | first=.FALSE. |
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246 | |
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247 | ENDIF |
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248 | |
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249 | delt_inverse = 1. / delt |
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250 | |
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251 | !----------------------------------------------------------------------- |
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252 | ! ... T and albedo adjustment for photorates |
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253 | !----------------------------------------------------------------------- |
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254 | tfld_lim(:,:) = MAX(tfld(:,:),226.) |
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255 | albs_lim(:) = MIN(albs(:),0.5) |
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256 | |
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257 | !----------------------------------------------------------------------- |
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258 | ! ... Calculate parameters for diurnal geometry |
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259 | !----------------------------------------------------------------------- |
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260 | CALL DIURNAL_GEOM( & |
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261 | lat, calday, polar_night, polar_day, & |
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262 | sunon, sunoff, loc_angle, zen_angle, & |
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263 | zangtz) |
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264 | |
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265 | |
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266 | !----------------------------------------------------------------------- |
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267 | ! ... Initialize xform between mass and volume mixing ratios |
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268 | !----------------------------------------------------------------------- |
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269 | CALL INTI_MR_XFORM( sh, mbar ) |
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270 | |
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271 | !----------------------------------------------------------------------- |
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272 | ! ... Xform from mmr to vmr |
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273 | !----------------------------------------------------------------------- |
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274 | CALL MMR2VMR( vmr, mmr, mbar ) |
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275 | |
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276 | !----------------------------------------------------------------------- |
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277 | ! ... Xform water vapor from mmr to vmr and adjust in stratosphere |
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278 | !----------------------------------------------------------------------- |
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279 | CALL ADJH2O( h2ovmr, sh,ql, h2oc, mbar, vmr ) |
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280 | !----------------------------------------------------------------------- |
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281 | ! ... Xform geopotential height from m to km |
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282 | !----------------------------------------------------------------------- |
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283 | zelev(:) = 1.e-3 * phis(:PLON) / gravit |
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284 | zmid(:,:) = 1.e-3 * zma(:PLON,:) / gravit |
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285 | |
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286 | DO i = 1, PLON |
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287 | DO k = 1, PLEV |
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288 | zalt(i,k) = zmid(i,k) + zelev(i) |
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289 | END DO |
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290 | END DO |
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291 | |
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292 | !----------------------------------------------------------------------- |
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293 | ! ... Set the "invariants" |
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294 | !----------------------------------------------------------------------- |
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295 | CALL SETINV(invariants, tfld, h2ovmr, pmid) |
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296 | |
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297 | !----------------------------------------------------------------------- |
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298 | ! ... Set the column densities at the upper boundary |
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299 | !----------------------------------------------------------------------- |
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300 | CALL SET_UB_COL(col_dens, vmr, invariants, pdel) |
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301 | |
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302 | |
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303 | !----------------------------------------------------------------------- |
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304 | ! ... Set rates for "tabular" and user specified reactions |
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305 | !----------------------------------------------------------------------- |
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306 | CALL SETRXT( reaction_rates, tfld ) |
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307 | |
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308 | CALL USRRXT( & |
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309 | reaction_rates(:,:,:) , & |
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310 | tfld , & |
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311 | invariants , & |
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312 | rh , & |
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313 | ps , & |
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314 | pmid , & |
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315 | mmr , & |
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316 | invariants(1,1,1) , & |
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317 | lat , & |
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318 | zen_angle , & |
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319 | vmr ) |
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320 | |
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321 | ! changement d'unite des taux de reactions des reactions a 2 reactants |
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322 | ! ils sont calcules dans usrrxt en s-1/(mol.cm-3) et le code dans |
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323 | ! exp_sol et imp_sol attends des s-1 |
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324 | ! ce n'est pas le cas des reactions a 1 reactant dont les taux |
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325 | ! sont directement calcule en s-1 par usrrxt (so4aerrxt etc.) |
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326 | CALL ADJRXT(reaction_rates, invariants, invariants(1,1,1)) |
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327 | |
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328 | !----------------------------------------------------------------------- |
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329 | ! ... Compute the photolysis rates |
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330 | !----------------------------------------------------------------------- |
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331 | !----------------------------------------------------------------------- |
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332 | ! ... Set the column densities |
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333 | !----------------------------------------------------------------------- |
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334 | CALL SETCOL(col_dens, vmr, invariants, pdel) |
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335 | |
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336 | !----------------------------------------------------------------------- |
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337 | ! ... Calculate the photodissociation rates |
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338 | !----------------------------------------------------------------------- |
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339 | |
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340 | CALL PHOTO(reaction_rates, pmid, pdel, & |
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341 | tfld, zalt, col_dens, zen_angle, & |
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342 | albs, cwat, cldfr, sunon, sunoff, & |
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343 | polar_night, polar_day) |
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344 | |
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345 | !----------------------------------------------------------------------- |
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346 | ! ... Adjust the photodissociation rates |
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347 | !----------------------------------------------------------------------- |
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348 | CALL PHTADJ(reaction_rates, invariants, invariants(1,1,1)) |
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349 | |
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350 | |
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351 | !----------------------------------------------------------------------- |
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352 | ! ... Compute the heterogeneous rates at time = t(n+1) |
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353 | !----------------------------------------------------------------------- |
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354 | |
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355 | ! ... For stratiform precipitation |
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356 | |
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357 | CALL SETHET( & |
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358 | het_rates_st ,& |
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359 | pmid ,& |
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360 | pdel ,& |
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361 | lat ,& |
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362 | zmid ,& |
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363 | tfld ,& |
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364 | delt ,& |
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365 | invariants(1,1,1) ,& |
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366 | flxrst ,& |
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367 | flxsst ,& |
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368 | flxupd ,& |
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369 | cldtop ,& |
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370 | cldbot ,& |
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371 | cldfr_st ,& |
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372 | 1 ,& |
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373 | vmr ) |
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374 | |
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375 | ! ... For convective precipitation |
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376 | |
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377 | CALL SETHET( & |
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378 | het_rates_cv ,& |
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379 | pmid ,& |
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380 | pdel ,& |
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381 | lat ,& |
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382 | zmid ,& |
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383 | tfld ,& |
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384 | delt ,& |
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385 | invariants(1,1,1) ,& |
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386 | flxrcv ,& |
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387 | flxscv ,& |
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388 | flxupd ,& |
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389 | cldtop ,& |
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390 | cldbot ,& |
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391 | cldfr_cv ,& |
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392 | 2 ,& |
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393 | vmr ) |
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394 | |
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395 | ! ... Total removal rate |
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396 | |
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397 | het_rates = het_rates_st + het_rates_cv |
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398 | hrates = het_rates |
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399 | hrates_cv = het_rates_cv |
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400 | |
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401 | !----------------------------------------------------------------------- |
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402 | ! ... Compute the extraneous forcings |
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403 | !----------------------------------------------------------------------- |
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404 | |
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405 | !Initialize for this timeslice |
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406 | DO m = 1,1 |
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407 | extfrc(:,:,m) = 0. |
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408 | END DO |
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409 | |
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410 | DO m = 1,1 |
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411 | extfrc(:,:,m) = 0. |
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412 | END DO |
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413 | |
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414 | |
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415 | |
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416 | |
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417 | |
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418 | |
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419 | !======================================================================= |
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420 | ! ... Call the class solution algorithms |
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421 | !======================================================================= |
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422 | !----------------------------------------------------------------------- |
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423 | ! ... Solve for "explicit" species |
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424 | !----------------------------------------------------------------------- |
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425 | CALL EXP_SOL(vmr, reaction_rates, het_rates, extfrc, & |
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426 | nstep, delt) |
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427 | |
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428 | |
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429 | |
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430 | DO i = 1, PLON |
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431 | ENDDO |
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432 | |
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433 | !----------------------------------------------------------------------- |
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434 | ! ... Check for negative values and reset to zero |
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435 | !----------------------------------------------------------------------- |
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436 | CALL NEGTRC( 'After chemistry ', vmr ) |
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437 | |
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438 | |
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439 | IF (calcul_flux) THEN |
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440 | !----------------------------------------------------------------------- |
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441 | ! ... Compute the flux through each reaction |
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442 | !----------------------------------------------------------------------- |
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443 | CALL reac_flx(vmr, reaction_rates, invariants, reacflux) |
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444 | |
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445 | CALL xios_inca_change_context("inca") |
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446 | DO n=1, 12 |
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447 | CALL xios_inca_send_field("flux_"//trim(reacname(n)), reacflux(:,:,n)) |
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448 | ENDDO |
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449 | CALL xios_inca_change_context("LMDZ") |
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450 | ENDIF |
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451 | |
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452 | !----------------------------------------------------------------------- |
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453 | ! ... Xform from vmr to mmr |
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454 | !----------------------------------------------------------------------- |
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455 | CALL VMR2MMR( vmr, mmr, & |
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456 | mbar ) |
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457 | |
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458 | |
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459 | |
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460 | !DH Update the drydep flux with latest surface mixing ratio |
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461 | CALL DRYDEP (pmid, & |
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462 | tfld, & |
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463 | mmr) |
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464 | |
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465 | ! calcul des sources |
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466 | DO it=1,nbtrac |
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467 | DO k = 1, PLON |
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468 | source(k,it) = eflux(k,it)-dflux(k,it) |
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469 | ENDDO |
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470 | ENDDO |
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471 | |
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472 | |
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473 | flux_source(:,:) = source(:,:) |
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474 | |
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475 | |
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476 | |
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477 | END SUBROUTINE CHEMMAIN |
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478 | |
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479 | SUBROUTINE endrun |
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480 | !---------------------------------------------------------------------- |
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481 | ! ... Abort the model |
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482 | !---------------------------------------------------------------------- |
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483 | |
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484 | IMPLICIT NONE |
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485 | |
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486 | EXTERNAL abort |
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487 | |
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488 | CALL abort |
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489 | |
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490 | END SUBROUTINE endrun |
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491 | |
---|