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12 | !$Id: chem_mod.F90 104 2008-12-23 10:28:51Z 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 | !! Anne Cozic, LSCE, anne.cozic@cea.fr |
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22 | !! |
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23 | !! This software is a computer program whose purpose is to simulate the |
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24 | !! atmospheric gas phase and aerosol composition. The model is designed to be |
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25 | !! used within a transport model or a general circulation model. This version |
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26 | !! of INCA was designed to be coupled to the LMDz GCM. LMDz-INCA accounts |
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27 | !! for emissions, transport (resolved and sub-grid scale), photochemical |
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28 | !! transformations, and scavenging (dry deposition and washout) of chemical |
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29 | !! species and aerosols interactively in the GCM. Several versions of the INCA |
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30 | !! model are currently used depending on the envisaged applications with the |
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31 | !! chemistry-climate model. |
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32 | !! |
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33 | !! This software is governed by the CeCILL license under French law and |
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34 | !! abiding by the rules of distribution of free software. You can use, |
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35 | !! modify and/ or redistribute the software under the terms of the CeCILL |
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36 | !! license as circulated by CEA, CNRS and INRIA at the following URL |
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37 | !! "http://www.cecill.info". |
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38 | !! |
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39 | !! As a counterpart to the access to the source code and rights to copy, |
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40 | !! modify and redistribute granted by the license, users are provided only |
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41 | !! with a limited warranty and the software's author, the holder of the |
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42 | !! economic rights, and the successive licensors have only limited |
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43 | !! liability. |
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44 | !! |
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45 | !! In this respect, the user's attention is drawn to the risks associated |
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46 | !! with loading, using, modifying and/or developing or reproducing the |
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47 | !! software by the user in light of its specific status of free software, |
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48 | !! that may mean that it is complicated to manipulate, and that also |
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49 | !! therefore means that it is reserved for developers and experienced |
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50 | !! professionals having in-depth computer knowledge. Users are therefore |
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51 | !! encouraged to load and test the software's suitability as regards their |
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52 | !! requirements in conditions enabling the security of their systems and/or |
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53 | !! data to be ensured and, more generally, to use and operate it in the |
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54 | !! same conditions as regards security. |
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55 | !! |
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56 | !! The fact that you are presently reading this means that you have had |
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57 | !! knowledge of the CeCILL license and that you accept its terms. |
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58 | !! ========================================================================= |
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59 | |
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60 | |
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61 | MODULE PARAM_CHEM |
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62 | |
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63 | ! Module permettant de gerer les parametres definis dans inca.def |
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64 | |
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65 | IMPLICIT NONE |
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66 | |
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67 | |
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68 | LOGICAL, SAVE :: xios_remap_output ! active ou non le regrillage des donnees en sorties de inca ico |
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69 | !$OMP THREADPRIVATE(xios_remap_output) |
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70 | |
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71 | |
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72 | LOGICAL, SAVE :: LMDZ_10m_winds ! si true lecture des vents a 10m calcules par lmdz / sinon lecture de fichiers de forcage |
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73 | !$OMP THREADPRIVATE(LMDZ_10m_winds) |
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74 | |
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75 | INTEGER, SAVE :: feedb ! HEAT fluxes computed with feedback corresponding to |
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76 | ! 0: no aerosol effects |
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77 | ! 1: the aerosol effects selected by ok_ade;ok_aie |
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78 | !$OMP THREADPRIVATE(feedb) |
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79 | |
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80 | INTEGER, SAVE :: emi_interp_time |
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81 | !$OMP THREADPRIVATE(emi_interp_time) |
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82 | |
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83 | |
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84 | REAL, SAVE :: tref !! threshold parameter (for 10m wind) |
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85 | !$OMP THREADPRIVATE(tref) |
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86 | |
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87 | REAL, SAVE :: ss_corr !! correctif pour les seasalt (Olivier B + Thibaut L) |
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88 | !$OMP THREADPRIVATE(ss_corr) |
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89 | |
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90 | LOGICAL, SAVE :: multilayer_sediment !! if yes=new sedimentation / no= old sedimentation |
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91 | !$OMP THREADPRIVATE(multilayer_sediment) |
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92 | |
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93 | LOGICAL, SAVE :: calcul_flux !! if yes=calcul interactif des flux / no= pas de calcul (defaut) |
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94 | !$OMP THREADPRIVATE(calcul_flux) |
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95 | |
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96 | |
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97 | INTEGER, SAVE :: flag_plane !! 0 = no planes / 1= only subsonic planes / =2 subsonic + hypersonic |
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98 | !$OMP THREADPRIVATE(flag_plane) |
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99 | |
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100 | INTEGER, SAVE :: flag_plume !! 0 = no plume / 1 = plume |
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101 | !$OMP THREADPRIVATE(flag_plume) |
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102 | |
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103 | CHARACTER(len=6), SAVE :: flag_o3 != o3clim climato for stratospheric ozone |
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104 | != o3lin use Daniel Cariolle calcul |
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105 | != o3strt use STRAT values only with ifdef STRAT |
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106 | !$OMP THREADPRIVATE(flag_o3) |
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107 | |
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108 | !! ================= parametres pour le couplage avec orchidee |
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109 | LOGICAL, SAVE :: CoupSurfAtm ! couplage ou non entre Inca et Orchidee |
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110 | !$OMP THREADPRIVATE(CoupSurfAtm) |
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111 | |
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112 | ! Definition des parametres utilises lors du couplage avec orchidee |
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113 | ! nombre de pft |
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114 | INTEGER, SAVE :: nbveget |
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115 | !$OMP THREADPRIVATE(nbveget) |
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116 | |
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117 | ! nombre de flux que l'on veut récupérer depuis orchidee |
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118 | INTEGER, SAVE :: nb_flux |
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119 | !$OMP THREADPRIVATE(nb_flux) |
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120 | |
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121 | ! tableau contenant les noms des emissions que nous voulons recuperer de Orchidee |
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122 | ! noms possibles : flx_iso, flx_mono, flx_ORVOC, flx_MBO, flx_methanol, flx_acetone, |
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123 | ! flx_acetal, flx_formal, flx_acetic, flx_formic, flx_no_soil, flx_no, flx_fertil_no, |
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124 | ! flx_apinen, flx_bpinen, flx_limonen, flx_myrcen, flx_sabinen, flx_camphen, flx_3caren, |
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125 | ! flx_tbocimen, flx_othermono, flx_sesquiter |
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126 | |
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127 | CHARACTER*(13), SAVE, ALLOCATABLE, DIMENSION(:) :: field_emi_names |
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128 | !$OMP THREADPRIVATE(field_emi_names) |
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129 | |
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130 | |
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131 | ! choix entre le depot d'orchidee ou celui de inca (agit sur fraction_landuse) |
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132 | LOGICAL, SAVE :: dep_orch |
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133 | !$OMP THREADPRIVATE(dep_orch) |
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134 | |
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135 | ! if we use groups in the file field_* and file_* |
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136 | LOGICAL, SAVE :: use_group |
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137 | !$OMP THREADPRIVATE(use_group) |
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138 | |
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139 | END MODULE PARAM_CHEM |
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