| 1 | MODULE chemthermos_mod |
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| 2 | |
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| 3 | IMPLICIT NONE |
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| 4 | |
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| 5 | CONTAINS |
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| 6 | |
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| 7 | SUBROUTINE chemthermos(ig,nlayer,lswitch,chemthermod,zycol,ztemp, & |
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| 8 | zdens,zpress,zlocal,zenit,ptimestep,zday,em_no,em_o2) |
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| 9 | |
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| 10 | use tracer_mod, only: nqmx, igcm_co2, igcm_co, igcm_o, igcm_o1d, & |
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| 11 | igcm_o2, igcm_h, igcm_h2, igcm_oh, igcm_ho2,& |
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| 12 | igcm_h2o2, igcm_h2o_vap, igcm_o3, igcm_n2, & |
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| 13 | igcm_n, igcm_no, igcm_no2, igcm_n2d, & |
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| 14 | igcm_co2plus, igcm_o2plus, igcm_coplus, & |
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| 15 | igcm_cplus, igcm_nplus, igcm_noplus, & |
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| 16 | igcm_n2plus, igcm_hplus, igcm_hco2plus, & |
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| 17 | igcm_elec, igcm_oplus |
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| 18 | |
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| 19 | use param_v4_h, only: Pno, Po2 |
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| 20 | use jthermcalc_e107_mod, only: jthermcalc_e107 |
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| 21 | use paramfoto_compact_mod, only: paramfoto_compact |
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| 22 | |
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| 23 | IMPLICIT NONE |
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| 24 | !======================================================================= |
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| 25 | ! subject: |
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| 26 | ! -------- |
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| 27 | ! Computing chemical variations in the thermosphere |
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| 28 | ! |
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| 29 | ! author: MAC July 2003 |
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| 30 | ! ------ |
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| 31 | ! modifications: |
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| 32 | ! ------------- |
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| 33 | ! Ehouarn Sept 2008: added handling of tracers by their names |
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| 34 | ! Francisco Sept 2009: added ionosphere and N chemistry |
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| 35 | ! Francisco Mar 2012: Different chemical schemes possible according to |
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| 36 | ! traceur.def |
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| 37 | !======================================================================= |
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| 38 | ! |
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| 39 | ! 0. Declarations : |
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| 40 | ! ------------------ |
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| 41 | ! |
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| 42 | include "callkeys.h" |
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| 43 | !----------------------------------------------------------------------- |
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| 44 | ! Input/Output |
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| 45 | ! ------------ |
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| 46 | integer :: lswitch,ig,chemthermod,nlayer |
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| 47 | real :: zycol(nlayer,nqmx) |
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| 48 | real :: ztemp(nlayer) |
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| 49 | real :: zdens(nlayer) |
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| 50 | real :: zpress(nlayer) ! in mbar |
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| 51 | real :: zlocal(nlayer) |
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| 52 | real :: zenit |
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| 53 | real :: ptimestep |
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| 54 | real :: zday |
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| 55 | real :: em_no(nlayer) |
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| 56 | real :: em_o2(nlayer) |
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| 57 | ! |
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| 58 | ! Local variables : |
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| 59 | ! ----------------- |
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| 60 | integer :: l |
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| 61 | integer,save :: nesptherm |
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| 62 | real,allocatable :: rm(:,:) !number density (cm-3) |
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| 63 | logical,save :: firstcall=.true. |
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| 64 | |
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| 65 | !$OMP THREADPRIVATE(nesptherm,firstcall) |
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| 66 | |
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| 67 | ! Tracer indexes in the GCM: |
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| 68 | integer,save :: g_co2=0 |
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| 69 | integer,save :: g_co=0 |
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| 70 | integer,save :: g_o=0 |
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| 71 | integer,save :: g_o1d=0 |
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| 72 | integer,save :: g_o2=0 |
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| 73 | integer,save :: g_o3=0 |
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| 74 | integer,save :: g_h=0 |
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| 75 | integer,save :: g_h2=0 |
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| 76 | integer,save :: g_oh=0 |
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| 77 | integer,save :: g_ho2=0 |
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| 78 | integer,save :: g_h2o2=0 |
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| 79 | integer,save :: g_n2=0 |
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| 80 | integer,save :: g_h2o_vap=0 |
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| 81 | integer,save :: g_n=0 |
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| 82 | integer,save :: g_no=0 |
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| 83 | integer,save :: g_no2=0 |
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| 84 | integer,save :: g_n2d=0 |
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| 85 | integer,save :: g_co2plus=0 |
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| 86 | integer,save :: g_oplus=0 |
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| 87 | integer,save :: g_o2plus=0 |
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| 88 | integer,save :: g_coplus=0 |
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| 89 | integer,save :: g_cplus=0 |
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| 90 | integer,save :: g_nplus=0 |
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| 91 | integer,save :: g_noplus=0 |
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| 92 | integer,save :: g_n2plus=0 |
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| 93 | integer,save :: g_hplus=0 |
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| 94 | integer,save :: g_hco2plus=0 |
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| 95 | integer,save :: g_elec=0 |
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| 96 | |
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| 97 | !$OMP THREADPRIVATE(g_co2,g_co,g_o,g_o1d,g_o2,g_o3,g_h,g_h2,g_oh,g_ho2,g_h2o2,g_n2,g_h2o_vap) |
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| 98 | !$OMP THREADPRIVATE(g_n,g_no,g_no2,g_n2d,g_co2plus,g_oplus,g_o2plus,g_coplus,g_cplus,g_nplus,g_noplus,g_n2plus,g_hplus,g_hco2plus,g_elec) |
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| 99 | |
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| 100 | ! Tracer indexes in the thermospheric chemistry: |
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| 101 | !!! IMPORTANT. These values have to be the same than in |
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| 102 | !!! jthermcal.F, column.F, paramfoto_compact.F, euvheat.F |
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| 103 | !!! and hrtherm.F |
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| 104 | !!! If some value is changed here, the same change has to |
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| 105 | !!! be made into the other subroutines |
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| 106 | integer,parameter :: i_co2 = 1 |
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| 107 | integer,parameter :: i_co = 2 |
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| 108 | integer,parameter :: i_o = 3 |
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| 109 | integer,parameter :: i_o1d = 4 |
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| 110 | integer,parameter :: i_o2 = 5 |
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| 111 | integer,parameter :: i_o3 = 6 |
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| 112 | integer,parameter :: i_h = 7 |
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| 113 | integer,parameter :: i_h2 = 8 |
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| 114 | integer,parameter :: i_oh = 9 |
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| 115 | integer,parameter :: i_ho2 = 10 |
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| 116 | integer,parameter :: i_h2o2 = 11 |
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| 117 | integer,parameter :: i_h2o = 12 |
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| 118 | integer,parameter :: i_n = 13 |
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| 119 | integer,parameter :: i_n2d = 14 |
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| 120 | integer,parameter :: i_no = 15 |
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| 121 | integer,parameter :: i_no2 = 16 |
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| 122 | integer,parameter :: i_n2 = 17 |
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| 123 | ! integer,parameter :: i_co2=1 |
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| 124 | ! integer,parameter :: i_o2=2 |
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| 125 | ! integer,parameter :: i_o=3 |
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| 126 | ! integer,parameter :: i_co=4 |
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| 127 | ! integer,parameter :: i_h=5 |
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| 128 | ! integer,parameter :: i_oh=6 |
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| 129 | ! integer,parameter :: i_ho2=7 |
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| 130 | ! integer,parameter :: i_h2=8 |
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| 131 | ! integer,parameter :: i_h2o=9 |
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| 132 | ! integer,parameter :: i_h2o2=10 |
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| 133 | ! integer,parameter :: i_o1d=11 |
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| 134 | ! integer,parameter :: i_o3=12 |
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| 135 | ! integer,parameter :: i_n2=13 |
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| 136 | ! integer,parameter :: i_n=14 |
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| 137 | ! integer,parameter :: i_no=15 |
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| 138 | ! integer,parameter :: i_n2d=16 |
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| 139 | ! integer,parameter :: i_no2=17 |
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| 140 | integer,parameter :: i_co2plus=18 |
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| 141 | integer,parameter :: i_oplus=19 |
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| 142 | integer,parameter :: i_o2plus=20 |
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| 143 | integer,parameter :: i_coplus=21 |
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| 144 | integer,parameter :: i_cplus=22 |
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| 145 | integer,parameter :: i_nplus=23 |
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| 146 | integer,parameter :: i_noplus=24 |
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| 147 | integer,parameter :: i_n2plus=25 |
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| 148 | integer,parameter :: i_hplus=26 |
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| 149 | integer,parameter :: i_hco2plus=27 |
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| 150 | integer,parameter :: i_elec=28 |
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| 151 | |
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| 152 | |
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| 153 | ! Initializations at first call |
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| 154 | if (firstcall) then |
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| 155 | !Number of species to consider |
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| 156 | nesptherm=0 |
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| 157 | ! get the indexes of the tracers we'll need |
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| 158 | ! It is not really necessary to check if the species are present, |
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| 159 | ! as it is already done in calchim.F90. But we include it to double-check |
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| 160 | |
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| 161 | ! Species always included if photochemistry |
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| 162 | g_co2=igcm_co2 |
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| 163 | if (g_co2.eq.0) then |
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| 164 | write(*,*) "chemthermos: Error; no CO2 tracer !!!" |
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| 165 | write(*,*) "CO2 must always be present if thermochem=T" |
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| 166 | stop |
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| 167 | else |
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| 168 | nesptherm=nesptherm+1 |
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| 169 | endif |
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| 170 | g_co=igcm_co |
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| 171 | if (g_co.eq.0) then |
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| 172 | write(*,*) "chemthermos: Error; no CO tracer !!!" |
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| 173 | write(*,*) "CO must always be present if thermochem=T" |
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| 174 | stop |
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| 175 | else |
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| 176 | nesptherm=nesptherm+1 |
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| 177 | endif |
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| 178 | g_o=igcm_o |
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| 179 | if (g_o.eq.0) then |
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| 180 | write(*,*) "chemthermos: Error; no O tracer !!!" |
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| 181 | write(*,*) "O must always be present if thermochem=T" |
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| 182 | stop |
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| 183 | else |
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| 184 | nesptherm=nesptherm+1 |
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| 185 | endif |
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| 186 | g_o1d=igcm_o1d |
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| 187 | if (g_o1d.eq.0) then |
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| 188 | write(*,*) "chemthermos: Error; no O1D tracer !!!" |
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| 189 | write(*,*) "O1D must always be present if thermochem=T" |
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| 190 | stop |
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| 191 | else |
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| 192 | nesptherm=nesptherm+1 |
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| 193 | endif |
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| 194 | g_o2=igcm_o2 |
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| 195 | if (g_o2.eq.0) then |
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| 196 | write(*,*) "chemthermos: Error; no O2 tracer !!!" |
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| 197 | write(*,*) "O2 must always be present if thermochem=T" |
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| 198 | stop |
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| 199 | else |
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| 200 | nesptherm=nesptherm+1 |
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| 201 | endif |
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| 202 | g_h=igcm_h |
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| 203 | if (g_h.eq.0) then |
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| 204 | write(*,*) "chemthermos: Error; no H tracer !!!" |
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| 205 | write(*,*) "H must always be present if thermochem=T" |
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| 206 | stop |
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| 207 | else |
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| 208 | nesptherm=nesptherm+1 |
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| 209 | endif |
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| 210 | g_h2=igcm_h2 |
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| 211 | if (g_h2.eq.0) then |
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| 212 | write(*,*) "chemthermos: Error; no H2 tracer !!!" |
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| 213 | write(*,*) "H2 must always be present if thermochem=T" |
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| 214 | stop |
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| 215 | else |
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| 216 | nesptherm=nesptherm+1 |
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| 217 | endif |
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| 218 | g_oh=igcm_oh |
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| 219 | if (g_oh.eq.0) then |
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| 220 | write(*,*) "chemthermos: Error; no OH tracer !!!" |
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| 221 | write(*,*) "OH must always be present if thermochem=T" |
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| 222 | stop |
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| 223 | else |
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| 224 | nesptherm=nesptherm+1 |
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| 225 | endif |
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| 226 | g_ho2=igcm_ho2 |
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| 227 | if (g_ho2.eq.0) then |
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| 228 | write(*,*) "chemthermos: Error; no HO2 tracer !!!" |
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| 229 | write(*,*) "HO2 must always be present if thermochem=T" |
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| 230 | stop |
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| 231 | else |
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| 232 | nesptherm=nesptherm+1 |
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| 233 | endif |
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| 234 | g_h2o2=igcm_h2o2 |
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| 235 | if (g_h2o2.eq.0) then |
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| 236 | write(*,*) "chemthermos: Error; no H2O2 tracer !!!" |
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| 237 | write(*,*) "H2O2 must always be present if thermochem=T" |
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| 238 | stop |
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| 239 | else |
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| 240 | nesptherm=nesptherm+1 |
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| 241 | endif |
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| 242 | g_h2o_vap=igcm_h2o_vap |
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| 243 | if (g_h2o_vap.eq.0) then |
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| 244 | write(*,*) "chemthermos: Error; no water vapor tracer !!!" |
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| 245 | write(*,*) "H2O must always be present if thermochem=T" |
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| 246 | stop |
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| 247 | else |
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| 248 | nesptherm=nesptherm+1 |
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| 249 | endif |
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| 250 | !Verify if O3 chemistry wanted |
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| 251 | g_o3=igcm_o3 |
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| 252 | if(chemthermod.ge.1) then |
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| 253 | if (g_o3.eq.0) then |
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| 254 | write(*,*) "chemthermos: Error; no O3 tracer !!!" |
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| 255 | write(*,*) "O3 must be present if NO is in traceur.def" |
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| 256 | stop |
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| 257 | else |
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| 258 | nesptherm=nesptherm+1 |
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| 259 | endif |
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| 260 | else |
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| 261 | if(g_o3 == 0) then |
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| 262 | write(*,*) "chemthermos: No O3 chemistry" |
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| 263 | else |
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| 264 | write(*,*) "chemthermos: O3 chemistry included" |
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| 265 | nesptherm=nesptherm+1 |
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| 266 | chemthermod=1 |
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| 267 | endif |
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| 268 | endif ! Of if(chemthermod.ge.1) |
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| 269 | |
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| 270 | ! N chemistry |
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| 271 | if(chemthermod.ge.2) then |
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| 272 | g_n2=igcm_n2 |
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| 273 | if (g_n2.eq.0) then |
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| 274 | write(*,*) "chemthermos: Error; no N2 tracer !!!" |
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| 275 | write(*,*) "N2 must be present if NO is in traceur.def" |
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| 276 | stop |
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| 277 | else |
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| 278 | nesptherm=nesptherm+1 |
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| 279 | endif |
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| 280 | g_n=igcm_n |
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| 281 | if (g_n.eq.0) then |
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| 282 | write(*,*) "chemthermos: Error; no N tracer !!!" |
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| 283 | write(*,*) "N must be present if NO is in traceur.def" |
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| 284 | stop |
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| 285 | else |
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| 286 | nesptherm=nesptherm+1 |
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| 287 | endif |
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| 288 | g_no=igcm_no |
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| 289 | if (g_no.eq.0) then |
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| 290 | write(*,*) "chemthermos: Error; no NO tracer !!!" |
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| 291 | write(*,*) "NO must be present if N chemistry wanted" |
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| 292 | stop |
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| 293 | else |
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| 294 | nesptherm=nesptherm+1 |
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| 295 | endif |
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| 296 | g_no2=igcm_no2 |
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| 297 | if (g_no2.eq.0) then |
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| 298 | write(*,*) "chemthermos: Error; no NO2 tracer !!!" |
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| 299 | write(*,*) "NO must be present if NO is in traceur.def" |
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| 300 | stop |
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| 301 | else |
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| 302 | nesptherm=nesptherm+1 |
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| 303 | endif |
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| 304 | g_n2d=igcm_n2d |
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| 305 | if (g_n2d.eq.0) then |
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| 306 | write(*,*) "chemthermos: Error; no N2D tracer !!!" |
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| 307 | write(*,*) "NO must be present if NO is in traceur.def" |
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| 308 | stop |
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| 309 | else |
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| 310 | nesptherm=nesptherm+1 |
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| 311 | endif |
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| 312 | endif ! Of if(chemthermod.ge.2) |
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| 313 | |
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| 314 | !Ion chemistry |
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| 315 | if(chemthermod.eq.3) then |
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| 316 | g_co2plus=igcm_co2plus |
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| 317 | if (g_co2plus.eq.0 .and. chemthermod.ge.3) then |
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| 318 | write(*,*) "chemthermos: Error; no CO2+ tracer !!!" |
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| 319 | write(*,*) "CO2+ must be present if chemthermod=3" |
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| 320 | stop |
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| 321 | else |
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| 322 | nesptherm=nesptherm+1 |
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| 323 | endif |
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| 324 | g_oplus=igcm_oplus |
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| 325 | if (g_oplus.eq.0 .and. chemthermod.ge.3) then |
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| 326 | write(*,*) "chemthermos: Error; no O+ tracer !!!" |
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| 327 | write(*,*) "O+ must be present if chemthermod=3" |
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| 328 | stop |
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| 329 | else |
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| 330 | nesptherm=nesptherm+1 |
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| 331 | endif |
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| 332 | g_o2plus=igcm_o2plus |
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| 333 | if (g_o2plus.eq.0 .and. chemthermod.ge.3) then |
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| 334 | write(*,*) "chemthermos: Error; no O2+ tracer !!!" |
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| 335 | write(*,*) "O2+ must be present if chemthermod=3" |
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| 336 | stop |
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| 337 | else |
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| 338 | nesptherm=nesptherm+1 |
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| 339 | endif |
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| 340 | g_coplus=igcm_coplus |
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| 341 | if (g_coplus.eq.0) then |
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| 342 | write(*,*) "chemthermos: Error; no CO+ tracer !!!" |
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| 343 | write(*,*) "CO+ must be present if chemthermod=3" |
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| 344 | stop |
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| 345 | else |
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| 346 | nesptherm=nesptherm+1 |
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| 347 | endif |
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| 348 | g_cplus=igcm_cplus |
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| 349 | if (g_cplus.eq.0) then |
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| 350 | write(*,*) "chemthermos: Error; no C+ tracer !!!" |
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| 351 | write(*,*) "C+ must be present if chemthermod=3" |
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| 352 | stop |
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| 353 | else |
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| 354 | nesptherm=nesptherm+1 |
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| 355 | endif |
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| 356 | g_nplus=igcm_nplus |
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| 357 | if (g_nplus.eq.0) then |
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| 358 | write(*,*) "chemthermos: Error; no N+ tracer !!!" |
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| 359 | write(*,*) "N+ must be present if chemthermod=3" |
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| 360 | stop |
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| 361 | else |
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| 362 | nesptherm=nesptherm+1 |
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| 363 | endif |
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| 364 | g_noplus=igcm_noplus |
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| 365 | if (g_noplus.eq.0) then |
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| 366 | write(*,*) "chemthermos: Error; no NO+ tracer !!!" |
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| 367 | write(*,*) "NO+ must be present if chemthermod=3" |
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| 368 | stop |
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| 369 | else |
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| 370 | nesptherm=nesptherm+1 |
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| 371 | endif |
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| 372 | g_n2plus=igcm_n2plus |
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| 373 | if (g_n2plus.eq.0) then |
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| 374 | write(*,*) "chemthermos: Error; no N2+ tracer !!!" |
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| 375 | write(*,*) "N2+ must be present if chemthermod=3" |
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| 376 | stop |
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| 377 | else |
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| 378 | nesptherm=nesptherm+1 |
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| 379 | endif |
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| 380 | g_hplus=igcm_hplus |
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| 381 | if (g_hplus.eq.0) then |
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| 382 | write(*,*) "chemthermos: Error; no H+ tracer !!!" |
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| 383 | write(*,*) "H+ must be present if chemthermod=3" |
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| 384 | stop |
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| 385 | else |
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| 386 | nesptherm=nesptherm+1 |
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| 387 | endif |
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| 388 | g_hco2plus=igcm_hco2plus |
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| 389 | if (g_hco2plus.eq.0 .and. chemthermod.ge.3) then |
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| 390 | write(*,*) "chemthermos: Error; no HCO2+ tracer !!!" |
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| 391 | write(*,*) "HCO2+ must be present if chemthermod=3" |
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| 392 | stop |
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| 393 | else |
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| 394 | nesptherm=nesptherm+1 |
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| 395 | endif |
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| 396 | g_elec=igcm_elec |
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| 397 | if (g_elec.eq.0) then |
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| 398 | write(*,*) "chemthermos: Error; no e- tracer !!!" |
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| 399 | write(*,*) "e- must be present if chemthermod=3" |
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| 400 | stop |
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| 401 | else |
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| 402 | nesptherm=nesptherm+1 |
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| 403 | endif |
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| 404 | endif |
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| 405 | |
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| 406 | !Check if number of species is as expected |
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| 407 | select case(chemthermod) |
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| 408 | case(0) |
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| 409 | if(nesptherm.ne.11) then |
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| 410 | write(*,*)"chemthermos: Error:" |
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| 411 | write(*,*)"Number of tracers not correct" |
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| 412 | write(*,*)"There are",nesptherm," tracers" |
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| 413 | write(*,*)"There should be 11 tracers" |
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| 414 | stop |
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| 415 | else |
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| 416 | write(*,*)"chemthermos:",nesptherm," species" |
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| 417 | endif |
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| 418 | case(1) |
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| 419 | if(nesptherm.ne.12) then |
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| 420 | write(*,*)"chemthermos: Error:" |
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| 421 | write(*,*)"Number of tracers not correct" |
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| 422 | write(*,*)"There are",nesptherm," tracers" |
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| 423 | write(*,*)"There should be 12 tracers" |
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| 424 | stop |
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| 425 | else |
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| 426 | write(*,*)"chemthermos:",nesptherm," species" |
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| 427 | endif |
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| 428 | case(2) |
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| 429 | if(nesptherm.ne.17) then |
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| 430 | write(*,*)"chemthermos: Error:" |
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| 431 | write(*,*)"Number of tracers not correct" |
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| 432 | write(*,*)"There are",nesptherm," tracers" |
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| 433 | write(*,*)"There should be 17 tracers" |
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| 434 | stop |
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| 435 | else |
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| 436 | write(*,*)"chemthermos:",nesptherm," species" |
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| 437 | endif |
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| 438 | case(3) |
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| 439 | if(nesptherm.ne.28) then |
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| 440 | write(*,*)"chemthermos: Error:" |
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| 441 | write(*,*)"Number of tracers not correct" |
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| 442 | write(*,*)"There are",nesptherm," tracers" |
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| 443 | write(*,*)"There should be 28 tracers" |
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| 444 | stop |
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| 445 | else |
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| 446 | write(*,*)"chemthermos:",nesptherm," species" |
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| 447 | endif |
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| 448 | end select |
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| 449 | firstcall= .false. |
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| 450 | write(*,*)'chemthermos: chemthermod=',chemthermod |
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| 451 | endif ! of if (firstcall) |
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| 452 | |
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| 453 | !cccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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| 454 | |
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| 455 | !Allocate density vector |
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| 456 | allocate(rm(nlayer,nesptherm)) |
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| 457 | |
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| 458 | do l=1,nlayer |
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| 459 | rm(l,i_co2) = max(zycol(l,g_co2)*zdens(l),1.e-30) |
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| 460 | rm(l,i_co) = max(zycol(l,g_co)*zdens(l),1.e-30) |
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| 461 | rm(l,i_o) = max(zycol(l,g_o)*zdens(l),1.e-30) |
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| 462 | rm(l,i_o1d) = max(zycol(l,g_o1d)*zdens(l),1.e-30) |
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| 463 | rm(l,i_o2) = max(zycol(l,g_o2)*zdens(l),1.e-30) |
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| 464 | rm(l,i_h) = max(zycol(l,g_h)*zdens(l),1.e-30) |
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| 465 | rm(l,i_h2) = max(zycol(l,g_h2)*zdens(l),1.e-30) |
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| 466 | rm(l,i_oh) = max(zycol(l,g_oh)*zdens(l),1.e-30) |
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| 467 | rm(l,i_ho2) = max(zycol(l,g_ho2)*zdens(l),1.e-30) |
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| 468 | rm(l,i_h2o2) = max(zycol(l,g_h2o2)*zdens(l),1.e-30) |
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| 469 | rm(l,i_h2o) = max(zycol(l,g_h2o_vap)*zdens(l),1.e-30) |
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| 470 | if(chemthermod.ge.1) & |
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| 471 | rm(l,i_o3) = max(zycol(l,g_o3)*zdens(l),1.e-30) |
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| 472 | if(chemthermod.ge.2) then |
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| 473 | rm(l,i_n2) = max(zycol(l,g_n2)*zdens(l),1.e-30) |
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| 474 | rm(l,i_n) = max(zycol(l,g_n)*zdens(l),1.e-30) |
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| 475 | rm(l,i_no) = max(zycol(l,g_no)*zdens(l),1.e-30) |
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| 476 | rm(l,i_co) = max(zycol(l,g_co)*zdens(l),1.e-30) |
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| 477 | rm(l,i_n2d) = max(zycol(l,g_n2d)*zdens(l),1.e-30) |
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| 478 | rm(l,i_no2) = max(zycol(l,g_no2)*zdens(l),1.e-30) |
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| 479 | endif |
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| 480 | if(chemthermod.eq.3) then |
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| 481 | rm(l,i_co2plus) = max(zycol(l,g_co2plus)*zdens(l),1.e-30) |
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| 482 | rm(l,i_oplus) = max(zycol(l,g_oplus)*zdens(l),1.e-30) |
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| 483 | rm(l,i_o2plus) = max(zycol(l,g_o2plus)*zdens(l),1.e-30) |
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| 484 | rm(l,i_coplus) = max(zycol(l,g_coplus)*zdens(l),1.e-30) |
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| 485 | rm(l,i_cplus) = max(zycol(l,g_cplus)*zdens(l),1.e-30) |
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| 486 | rm(l,i_nplus) = max(zycol(l,g_nplus)*zdens(l),1.e-30) |
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| 487 | rm(l,i_noplus) = max(zycol(l,g_noplus)*zdens(l),1.e-30) |
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| 488 | rm(l,i_n2plus) = max(zycol(l,g_n2plus)*zdens(l),1.e-30) |
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| 489 | rm(l,i_hplus) = max(zycol(l,g_hplus)*zdens(l),1.e-30) |
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| 490 | rm(l,i_hco2plus)= max(zycol(l,g_hco2plus)*zdens(l),1.e-30) |
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| 491 | rm(l,i_elec) = max(zycol(l,g_elec)*zdens(l),1.e-30) |
|---|
| 492 | endif |
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| 493 | if(chemthermod.gt.3.or.chemthermod.lt.0) then |
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| 494 | write(*,*)'chemthermos: bad value for chemthermod. Stop' |
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| 495 | stop |
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| 496 | endif |
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| 497 | enddo |
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| 498 | |
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| 499 | !Solar flux calculation |
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| 500 | |
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| 501 | !Photoabsorption coefficients |
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| 502 | call jthermcalc_e107(ig,nlayer,chemthermod,rm,nesptherm,ztemp,zlocal,zenit,zday) |
|---|
| 503 | |
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| 504 | !Chemistry |
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| 505 | call paramfoto_compact & |
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| 506 | (ig,nlayer,chemthermod,lswitch,ztemp,ptimestep,zenit,zlocal,rm,nesptherm) |
|---|
| 507 | |
|---|
| 508 | !Concentrations back to GCM |
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| 509 | do l=lswitch,nlayer |
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| 510 | zycol(l,g_co2) = max(rm(l,i_co2) / zdens(l) , 1.e-30) |
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| 511 | zycol(l,g_co) = max(rm(l,i_co) / zdens(l) , 1.e-30) |
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| 512 | zycol(l,g_o2) = max(rm(l,i_o2) / zdens(l) , 1.e-30) |
|---|
| 513 | zycol(l,g_h2) = max(rm(l,i_h2) / zdens(l) , 1.e-30) |
|---|
| 514 | zycol(l,g_h) = max(rm(l,i_h) / zdens(l) , 1.e-30) |
|---|
| 515 | zycol(l,g_oh) = max(rm(l,i_oh) / zdens(l) , 1.e-30) |
|---|
| 516 | zycol(l,g_ho2) = max(rm(l,i_ho2) / zdens(l) , 1.e-30) |
|---|
| 517 | zycol(l,g_h2o_vap) = max(rm(l,i_h2o) / zdens(l) , 1.e-30) |
|---|
| 518 | zycol(l,g_h2o2) = max(rm(l,i_h2o2) / zdens(l) , 1.e-30) |
|---|
| 519 | zycol(l,g_o1d) = max(rm(l,i_o1d) / zdens(l) , 1.e-30) |
|---|
| 520 | zycol(l,g_o) = max(rm(l,i_o) / zdens(l) , 1.e-30) |
|---|
| 521 | if(chemthermod.ge.1) & |
|---|
| 522 | zycol(l,g_o3) = max(rm(l,i_o3) / zdens(l) , 1.e-30) |
|---|
| 523 | if(chemthermod.ge.2) then |
|---|
| 524 | zycol(l,g_n2) = max(rm(l,i_n2) / zdens(l) , 1.e-30) |
|---|
| 525 | zycol(l,g_n) = max(rm(l,i_n) / zdens(l) , 1.e-30) |
|---|
| 526 | zycol(l,g_no) = max(rm(l,i_no) / zdens(l) , 1.e-30) |
|---|
| 527 | zycol(l,g_no2) = max(rm(l,i_no2) / zdens(l) , 1.e-30) |
|---|
| 528 | zycol(l,g_n2d) = max(rm(l,i_n2d) / zdens(l) , 1.e-30) |
|---|
| 529 | endif |
|---|
| 530 | if(chemthermod.ge.3) then |
|---|
| 531 | zycol(l,g_co2plus) = max(rm(l,i_co2plus) / zdens(l) , 1.e-30) |
|---|
| 532 | zycol(l,g_oplus) = max(rm(l,i_oplus) / zdens(l) , 1.e-30) |
|---|
| 533 | zycol(l,g_o2plus) = max(rm(l,i_o2plus) / zdens(l) , 1.e-30) |
|---|
| 534 | zycol(l,g_coplus) = max(rm(l,i_coplus) / zdens(l) , 1.e-30) |
|---|
| 535 | zycol(l,g_cplus) = max(rm(l,i_cplus) / zdens(l) , 1.e-30) |
|---|
| 536 | zycol(l,g_nplus) = max(rm(l,i_nplus) / zdens(l) , 1.e-30) |
|---|
| 537 | zycol(l,g_noplus) = max(rm(l,i_noplus) / zdens(l) , 1.e-30) |
|---|
| 538 | zycol(l,g_n2plus) = max(rm(l,i_n2plus) / zdens(l) , 1.e-30) |
|---|
| 539 | zycol(l,g_hplus) = max(rm(l,i_hplus) / zdens(l) , 1.e-30) |
|---|
| 540 | zycol(l,g_hco2plus)= max(rm(l,i_hco2plus)/ zdens(l) , 1.e-30) |
|---|
| 541 | zycol(l,g_elec) = max(rm(l,i_elec) / zdens(l) , 1.e-30) |
|---|
| 542 | endif |
|---|
| 543 | em_no(l)=Pno(l,45) |
|---|
| 544 | em_o2(l)=Po2(l,10)*0.75 |
|---|
| 545 | enddo !nlayer |
|---|
| 546 | |
|---|
| 547 | !Deallocations |
|---|
| 548 | deallocate(rm) |
|---|
| 549 | |
|---|
| 550 | end subroutine chemthermos |
|---|
| 551 | |
|---|
| 552 | END MODULE chemthermos_mod |
|---|
| 553 | |
|---|
| 554 | |
|---|
| 555 | |
|---|
