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| 12 | !$Id: chem_hook.F90 163 2010-02-22 15:41:45Z 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 | !! |
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| 24 | !! Anne Cozic, LSCE, anne.cozic@cea.fr |
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| 25 | !! Yann Meurdesoif, LSCE, yann.meurdesoif@cea.fr |
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| 26 | !! |
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| 27 | !! This software is a computer program whose purpose is to simulate the |
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| 28 | !! atmospheric gas phase and aerosol composition. The model is designed to be |
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| 29 | !! used within a transport model or a general circulation model. This version |
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| 30 | !! of INCA was designed to be coupled to the LMDz GCM. LMDz-INCA accounts |
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| 31 | !! for emissions, transport (resolved and sub-grid scale), photochemical |
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| 32 | !! transformations, and scavenging (dry deposition and washout) of chemical |
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| 33 | !! species and aerosols interactively in the GCM. Several versions of the INCA |
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| 34 | !! model are currently used depending on the envisaged applications with the |
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| 35 | !! chemistry-climate model. |
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| 36 | !! |
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| 37 | !! This software is governed by the CeCILL license under French law and |
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| 38 | !! abiding by the rules of distribution of free software. You can use, |
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| 39 | !! modify and/ or redistribute the software under the terms of the CeCILL |
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| 40 | !! license as circulated by CEA, CNRS and INRIA at the following URL |
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| 41 | !! "http://www.cecill.info". |
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| 42 | !! |
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| 43 | !! As a counterpart to the access to the source code and rights to copy, |
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| 44 | !! modify and redistribute granted by the license, users are provided only |
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| 45 | !! with a limited warranty and the software's author, the holder of the |
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| 46 | !! economic rights, and the successive licensors have only limited |
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| 47 | !! liability. |
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| 48 | !! |
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| 49 | !! In this respect, the user's attention is drawn to the risks associated |
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| 50 | !! with loading, using, modifying and/or developing or reproducing the |
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| 51 | !! software by the user in light of its specific status of free software, |
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| 52 | !! that may mean that it is complicated to manipulate, and that also |
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| 53 | !! therefore means that it is reserved for developers and experienced |
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| 54 | !! professionals having in-depth computer knowledge. Users are therefore |
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| 55 | !! encouraged to load and test the software's suitability as regards their |
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| 56 | !! requirements in conditions enabling the security of their systems and/or |
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| 57 | !! data to be ensured and, more generally, to use and operate it in the |
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| 58 | !! same conditions as regards security. |
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| 59 | !! |
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| 60 | !! The fact that you are presently reading this means that you have had |
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| 61 | !! knowledge of the CeCILL license and that you accept its terms. |
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| 62 | !! ========================================================================= |
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| 63 | |
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| 64 | |
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| 65 | SUBROUTINE CHEMHOOK_BEGIN( & |
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| 66 | calday, & |
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| 67 | ijour, & |
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| 68 | gmtime, & |
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| 69 | oro, & |
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| 70 | lat, & |
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| 71 | lon, & |
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| 72 | area, & |
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| 73 | pfull, & |
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| 74 | pmid, & |
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| 75 | coefh, & |
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| 76 | zma, & |
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| 77 | temp, & |
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| 78 | u, & |
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| 79 | v, & |
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| 80 | rot, & |
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| 81 | ozrad, & |
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| 82 | sh, & |
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| 83 | ts, & |
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| 84 | t_air_2m, & |
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| 85 | dpth_snow, & |
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| 86 | sws, & |
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| 87 | albs, & |
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| 88 | rain_fall, & |
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| 89 | snow_fall, & |
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| 90 | ctop, & |
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| 91 | cbot, & |
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| 92 | cldfr, & |
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| 93 | nx, & |
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| 94 | ny, & |
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| 95 | mmr, & |
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| 96 | ftsol, & |
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| 97 | paprs, & |
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| 98 | cdragh, & |
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| 99 | cdragm, & |
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| 100 | pctsrf, & |
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| 101 | delt, & |
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| 102 | nstep ) |
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| 103 | !---------------------------------------------------------------------- |
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| 104 | ! ... General purpose chemistry "hook" routine |
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| 105 | ! Didier Hauglustaine and Stacy Walters, 2000. |
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| 106 | !---------------------------------------------------------------------- |
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| 107 | |
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| 108 | USE MOD_INCA_PARA |
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| 109 | USE MOD_GRID_INCA, ONLY : PLON_GLO |
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| 110 | USE CHEM_CONS |
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| 111 | USE CONST_LMDZ |
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| 112 | USE INCA_DIM |
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| 113 | USE CARBONATOR |
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| 114 | USE SPECIES_NAMES |
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| 115 | USE PARAM_CHEM |
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| 116 | USE DRYDEP_ARRAYS, ONLY : fraction_landuse |
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| 117 | USE AIRPLANE_SRC, ONLY : itrop, ttrop, ztrop |
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| 118 | |
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| 119 | USE XIOS_INCA |
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| 120 | |
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| 121 | IMPLICIT NONE |
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| 122 | |
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| 123 | !---------------------------------------------------------------------- |
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| 124 | ! ... Dummy args |
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| 125 | !---------------------------------------------------------------------- |
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| 126 | REAL, INTENT(IN) :: calday |
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| 127 | INTEGER, INTENT(in) :: ijour ! jour julien |
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| 128 | REAL, INTENT(in) :: gmtime ! input-R-temps universel dans la journee (0 a 86400 s) |
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| 129 | INTEGER, INTENT(IN) :: ctop(PLON) |
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| 130 | INTEGER, INTENT(IN) :: cbot(PLON) |
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| 131 | INTEGER, INTENT(IN) :: nx, ny |
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| 132 | REAL, INTENT(IN) :: pmid(PLON,PLEV) |
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| 133 | REAL, INTENT(IN) :: pfull(PLON,PLEV+1) |
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| 134 | REAL, INTENT(IN) :: coefh(PLON,PLEV) |
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| 135 | REAL, INTENT(IN) :: zma(PLON,PLEV) |
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| 136 | REAL, INTENT(IN) :: temp(PLON,PLEV) |
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| 137 | REAL, INTENT(IN) :: u(PLON,PLEV) |
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| 138 | REAL, INTENT(IN) :: v(PLON,PLEV) |
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| 139 | REAL, INTENT(IN) :: rot(PLON,PLEV) |
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| 140 | REAL, INTENT(IN) :: ozrad(PLON,PLEV) |
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| 141 | REAL, INTENT(IN) :: sh(PLON,PLEV) |
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| 142 | REAL, INTENT(IN) :: lat(PLON) |
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| 143 | REAL, INTENT(IN) :: lon(PLON) |
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| 144 | REAL, INTENT(IN) :: oro(PLON) |
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| 145 | REAL, INTENT(IN) :: area(PLON) |
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| 146 | REAL, INTENT(IN) :: ts(PLON) |
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| 147 | REAL, INTENT(IN) :: t_air_2m(PLON) ! air temperature near surface |
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| 148 | REAL, INTENT(IN) :: dpth_snow(PLON) |
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| 149 | REAL, INTENT(IN) :: sws(PLON) |
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| 150 | REAL, INTENT(IN) :: albs(PLON) |
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| 151 | REAL, INTENT(IN) :: rain_fall(PLON) |
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| 152 | REAL, INTENT(IN) :: snow_fall(PLON) |
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| 153 | REAL, INTENT(IN) :: mmr(PLON,PLEV,8) |
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| 154 | REAL, INTENT(IN) :: cldfr (PLON,PLEV) |
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| 155 | ! variables used in nightingale |
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| 156 | REAL, INTENT(in) :: ftsol(PLON,nbsrf) |
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| 157 | REAL, INTENT(in) :: paprs(PLON,PLEV+1) |
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| 158 | REAL, INTENT(in) :: cdragh(PLON), cdragm(PLON) |
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| 159 | REAL, INTENT(in) :: pctsrf(PLON,nbsrf) |
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| 160 | REAL, INTENT(in) :: delt ! timestep in seconds of physics |
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| 161 | INTEGER, INTENT(IN) :: nstep ! model time step |
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| 162 | |
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| 163 | !---------------------------------------------------------------------- |
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| 164 | ! ... Local arguments needed to calculate diurnal |
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| 165 | ! variation of isoprene and monoterpenes |
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| 166 | !---------------------------------------------------------------------- |
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| 167 | |
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| 168 | INTEGER :: iplon, i |
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| 169 | REAL :: sunon(PLON) ! sunrise angle in radians |
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| 170 | REAL :: sunoff(PLON) ! sunset angle in radians |
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| 171 | REAL :: zen_angle(PLON) ! solar zenith angle |
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| 172 | REAL :: loc_angle(PLON) ! "local" time angle |
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| 173 | LOGICAL :: polar_day(PLON) ! continuous daylight flag |
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| 174 | LOGICAL :: polar_night(PLON) ! continuous night flag |
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| 175 | LOGICAL :: zangtz(PLON) |
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| 176 | |
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| 177 | REAL :: tfld_glo(PLON_GLO,PLEV) |
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| 178 | REAL :: pmid_glo(PLON_GLO,PLEV) |
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| 179 | |
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| 180 | !---------------------------------------------------------------------- |
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| 181 | ! ... Local variables |
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| 182 | !---------------------------------------------------------------------- |
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| 183 | REAL :: zmid(PLON,PLEV) |
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| 184 | |
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| 185 | !----------------------------------------------------------------------- |
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| 186 | ! ... Function interface |
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| 187 | !----------------------------------------------------------------------- |
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| 188 | ! CALL xios_chem_read_restart() |
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| 189 | zmid(:,:) = zma(:PLON,:) / gravit !meters |
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| 190 | |
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| 191 | !----------------------------------------------------------------------- |
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| 192 | ! ... Tropopause Location |
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| 193 | !----------------------------------------------------------------------- |
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| 194 | CALL gather(pmid,pmid_glo) |
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| 195 | CALL bcast(pmid_glo) |
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| 196 | CALL gather(temp,tfld_glo) |
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| 197 | CALL bcast(tfld_glo) |
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| 198 | |
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| 199 | |
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| 200 | ! dans le cas dynamico il faut revoir le calcul de la tropopause |
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| 201 | ! CALL FDTROPOPAUSE ( & |
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| 202 | ! nx, & |
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| 203 | ! ny+1, & ! chemhook_begin recupere nbp_lat-1 de lmdz chemmain avait nbp_lat |
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| 204 | ! PLEV, & |
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| 205 | ! pmid_glo, & |
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| 206 | ! tfld_glo) |
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| 207 | |
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| 208 | |
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| 209 | |
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| 210 | DO i = 1, PLON |
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| 211 | itrop(i)=nint(3./4.*PLEVP) |
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| 212 | END DO |
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| 213 | |
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| 214 | DO iplon = 1, PLON |
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| 215 | |
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| 216 | ttrop(iplon) = temp(iplon,itrop(iplon)) |
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| 217 | ztrop(iplon) = zmid(iplon,itrop(iplon)) |
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| 218 | |
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| 219 | ENDDO |
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| 220 | |
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| 221 | ! appel de l'interface entre inca et orchidee |
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| 222 | |
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| 223 | IF (CoupSurfAtm) THEN |
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| 224 | CALL surf_chem_atm(pctsrf, fraction_landuse) |
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| 225 | ENDIF |
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| 226 | |
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| 227 | |
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| 228 | CALL XIOS_OXYDANT_READ (calday) |
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| 229 | |
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| 230 | |
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| 231 | ! ... Dry deposition velocities |
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| 232 | CALL MKDVEL (& |
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| 233 | oro, lat, zmid, coefh, & |
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| 234 | calday, temp, u, v, sh, & |
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| 235 | pfull, pmid, ts, & |
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| 236 | dpth_snow, sws, albs, & |
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| 237 | rain_fall, snow_fall) |
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| 238 | |
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| 239 | CALL CARBONATOR_SFLX(ijour,gmtime) |
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| 240 | |
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| 241 | |
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| 242 | |
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| 243 | ! ... Surface emissions |
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| 244 | CALL MKSFLX_P2P( & |
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| 245 | calday, oro, lat, lon, area, loc_angle, & |
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| 246 | polar_night, polar_day, sunon, sunoff, & |
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| 247 | u, v, paprs, pmid, cdragh, cdragm, temp, & |
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| 248 | sh, ftsol, ts, pctsrf) |
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| 249 | |
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| 250 | CALL CALC_PV(lat,paprs,pmid,t_air_2m,temp,rot) |
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| 251 | |
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| 252 | CALL xios_inca_change_context("inca") |
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| 253 | CALL xios_inca_send_field("pfull", pfull) |
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| 254 | CALL xios_inca_send_field("ttrop", ttrop) |
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| 255 | CALL xios_inca_send_field("ztrop", ztrop) |
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| 256 | CALL xios_inca_change_context("LMDZ") |
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| 257 | |
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| 258 | |
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| 259 | END SUBROUTINE CHEMHOOK_BEGIN |
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| 260 | |
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| 261 | SUBROUTINE CHEMHOOK_END( & |
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| 262 | dt, & |
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| 263 | pmid, & |
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| 264 | temp, & |
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| 265 | mmr, & |
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| 266 | nbtr, & |
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| 267 | paprs, & |
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| 268 | sh, & |
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| 269 | area, & |
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| 270 | zma, & |
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| 271 | phis, & |
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| 272 | rh, aps, bps, ap, bp, lafin ) |
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| 273 | !---------------------------------------------------------------------- |
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| 274 | ! ... General purpose chemistry "hook" routine |
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| 275 | ! Didier Hauglustaine, IPSL, 2000. |
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| 276 | !---------------------------------------------------------------------- |
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| 277 | |
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| 278 | USE SPECIES_NAMES |
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| 279 | USE IOIPSL |
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| 280 | USE MOD_INCA_PARA |
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| 281 | USE CHEM_CONS |
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| 282 | USE TIMING |
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| 283 | USE INCA_DIM |
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| 284 | USE CHEM_MODS |
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| 285 | USE SFLX, ONLY : eflux, dvel, dflux, aflux |
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| 286 | USE PHT_TABLES, ONLY : jrates |
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| 287 | |
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| 288 | |
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| 289 | |
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| 290 | |
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| 291 | USE XIOS_INCA |
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| 292 | |
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| 293 | USE CHEM_TRACNM |
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| 294 | USE PRINT_INCA |
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| 295 | USE RATE_INDEX_MOD |
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| 296 | USE SRF_FLUX_INT |
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| 297 | IMPLICIT NONE |
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| 298 | |
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| 299 | !---------------------------------------------------------------------- |
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| 300 | ! ... Dummy args |
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| 301 | !---------------------------------------------------------------------- |
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| 302 | INTEGER, INTENT(IN) :: nbtr |
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| 303 | REAL, INTENT(IN) :: dt |
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| 304 | REAL, INTENT(IN) :: pmid(PLON,PLEV) |
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| 305 | REAL, INTENT(IN) :: area(PLON) |
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| 306 | REAL, INTENT(IN) :: temp(PLON,PLEV) |
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| 307 | REAL, INTENT(IN) :: paprs(PLON,PLEVP) |
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| 308 | REAL, INTENT(IN) :: sh(PLON,PLEV) |
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| 309 | REAL, INTENT(INOUT) :: mmr(PLON,PLEV,8) |
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| 310 | REAL, INTENT(IN) :: zma(PLON,PLEV) |
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| 311 | REAL, INTENT(IN) :: phis(PLON) |
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| 312 | REAL, INTENT(IN) :: rh(PLON,PLEV) |
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| 313 | REAL, INTENT(IN), DIMENSION(PLEV) :: aps, bps |
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| 314 | REAL, INTENT(IN), DIMENSION(PLEV+1) :: ap, bp |
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| 315 | LOGICAL, INTENT(IN) :: lafin |
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| 316 | !---------------------------------------------------------------------- |
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| 317 | ! ... Local variables |
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| 318 | !---------------------------------------------------------------------- |
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| 319 | REAL :: pdel(PLON,PLEV) |
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| 320 | REAL, PARAMETER :: dry_mass = 28.966 !test userd |
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| 321 | INTEGER, PARAMETER :: inst=1, avgr=2 |
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| 322 | INTEGER :: k,i,j |
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| 323 | INTEGER, PARAMETER :: ilev=1 |
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| 324 | REAL :: dtinv |
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| 325 | real, dimension(PLON) :: field1d |
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| 326 | real, dimension(PLON) :: mmrpm2p5surf,mmrpm2p5asurf,mmrpm10surf,mmrpm1surf,mmrpm1asurf,vmro3surf,pmidsurf,tempsurf |
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| 327 | real, dimension(PLON) :: SOAasurf,SOAbsurf,POMMsurf,AIBCMsurf,ASBCMsurf |
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| 328 | real, dimension(PLON,PLEV) :: field2d |
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| 329 | REAL, DIMENSION(PLEV+1,2) :: Ahyb_bounds, Bhyb_bounds |
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| 330 | REAL, DIMENSION(PLEV,2) :: Ahyb_mid_bounds, Bhyb_mid_bounds |
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| 331 | character(3) :: text |
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| 332 | |
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| 333 | !----------------------------------------------------------------------- |
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| 334 | ! ... Function interface |
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| 335 | !----------------------------------------------------------------------- |
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| 336 | dtinv = 1./dt |
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| 337 | |
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| 338 | write(lunout,*) 'lafin = ', lafin |
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| 339 | |
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| 340 | call xios_inca_change_context("inca") |
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| 341 | |
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| 342 | |
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| 343 | |
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| 344 | |
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| 345 | |
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| 346 | DO k = 1, PLEV |
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| 347 | pdel(:,k) = paprs(:,k) - paprs (:,k+1) |
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| 348 | END DO |
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| 349 | |
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| 350 | !---------------------------------------------------------------------- |
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| 351 | ! ... Writing the species concentration, surface flux and deposition |
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| 352 | ! velocity and the group members concentration |
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| 353 | !----------------------------------------------------------------------- |
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| 354 | |
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| 355 | CALL xios_inca_send_field("emich4ref", flx_ch4_ant(:,1)) |
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| 356 | CALL xios_inca_send_field("emich4interp", flx_ch4_ant_interp(:,1) ) |
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| 357 | |
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| 358 | |
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| 359 | CALL outfld_xios(pmid,temp,sh,paprs(1,1),pdel,area) |
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| 360 | |
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| 361 | DO i=1,8 |
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| 362 | IF( adv_mass(i) /= 0. ) THEN |
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| 363 | field2d(:,:) = mmr(:,:,i) * dry_mass / adv_mass(i) |
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| 364 | ENDIF |
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| 365 | |
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| 366 | call xios_inca_send_field(tracnam(i), field2d) |
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| 367 | call xios_inca_send_field("Emi_"//tracnam(i), eflux(:,i)) |
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| 368 | call xios_inca_send_field("Dep_"//tracnam(i), dvel(:,i)) |
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| 369 | call xios_inca_send_field("Dflux_"//tracnam(i), dflux(:,i)) |
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| 370 | ENDDO |
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| 371 | |
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| 372 | |
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| 373 | Ahyb_bounds(1,1) = 0. |
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| 374 | Ahyb_bounds(1,2) = aps(1) |
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| 375 | Bhyb_bounds(1,1) = 1. |
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| 376 | Bhyb_bounds(1,2) = bps(1) |
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| 377 | DO i=2,PLEV |
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| 378 | Ahyb_bounds(i,1) = aps(i-1) |
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| 379 | Ahyb_bounds(i,2) = aps(i) |
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| 380 | Bhyb_bounds(i,1) = bps(i-1) |
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| 381 | Bhyb_bounds(i,2) = bps(i) |
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| 382 | ENDDO |
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| 383 | Ahyb_bounds(PLEV+1,1) = aps(PLEV) |
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| 384 | Ahyb_bounds(PLEV+1,2) = 0. |
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| 385 | Bhyb_bounds(PLEV+1,1) = bps(PLEV) |
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| 386 | Bhyb_bounds(PLEV+1,2) = 0. |
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| 387 | |
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| 388 | DO i=1, PLEV |
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| 389 | Ahyb_mid_bounds(i,1) = ap(i) |
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| 390 | Ahyb_mid_bounds(i,2) = ap(i+1) |
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| 391 | Bhyb_mid_bounds(i,1) = bp(i) |
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| 392 | Bhyb_mid_bounds(i,2) = bp(i+1) |
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| 393 | END DO |
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| 394 | |
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| 395 | |
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| 396 | CALL xios_inca_send_field("Ahyb", ap) |
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| 397 | CALL xios_inca_send_field("Bhyb", bp) |
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| 398 | |
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| 399 | CALL xios_inca_send_field("Ahyb_bounds", Ahyb_bounds) |
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| 400 | CALL xios_inca_send_field("Bhyb_bounds", Bhyb_bounds) |
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| 401 | |
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| 402 | CALL xios_inca_send_field("Ahyb_mid", aps ) |
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| 403 | CALL xios_inca_send_field("Bhyb_mid", bps) |
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| 404 | |
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| 405 | CALL xios_inca_send_field("Ahyb_mid_bounds", Ahyb_mid_bounds) |
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| 406 | CALL xios_inca_send_field("Bhyb_mid_bounds", Bhyb_mid_bounds) |
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| 407 | |
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| 408 | DO i=1,1 |
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| 409 | CALL xios_inca_send_field("hrate_"//hetname(i), hrates(:,:,i)) |
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| 410 | CALL xios_inca_send_field("wetloss_"//hetname(i), wetloss(:,:,i)) |
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| 411 | ENDDO |
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| 412 | |
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| 413 | do i=1, 2 |
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| 414 | call xios_inca_send_field("phtrate_"//trim(reacname(i)), jrates(:,:,i)) |
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| 415 | enddo |
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| 416 | |
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| 417 | DO i=1, 1 |
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| 418 | CALL xios_inca_send_field("extfrc_"//trim(extname(i)), extfrc(:,:,i)) |
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| 419 | CALL xios_inca_send_field("extfrc_"//trim(extname(i))//"_col", extfrc_col(:,i)) |
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| 420 | ENDDO |
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| 421 | |
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| 422 | |
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| 423 | |
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| 424 | CALL xios_inca_send_field("prod_light_col", prod_light_col) |
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| 425 | CALL xios_inca_send_field("ASAP_p_col", ASAP_p_col) |
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| 426 | CALL xios_inca_send_field("ASAR_p_col", ASAR_p_col) |
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| 427 | |
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| 428 | |
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| 429 | ! define surface concentrations of PM2.5, PM10 and PM1 ---- YZ edits |
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| 430 | |
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| 431 | |
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| 432 | call xios_inca_change_context("LMDZ") |
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| 433 | if (lafin) CALL chem_write_restart |
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| 434 | |
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| 435 | END SUBROUTINE CHEMHOOK_END |
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| 436 | |
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| 437 | |
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