| 1 | module jthermcalc_e107_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 | c********************************************************************** |
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| 8 | |
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| 9 | subroutine jthermcalc_e107 |
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| 10 | $ (ig,nlayer,chemthermod,rm,nesptherm,tx,iz,zenit,zday) |
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| 11 | |
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| 12 | |
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| 13 | c feb 2002 fgg first version |
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| 14 | c nov 2002 fgg second version |
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| 15 | c |
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| 16 | c modified from paramhr.F |
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| 17 | c MAC July 2003 |
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| 18 | c********************************************************************** |
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| 19 | |
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| 20 | use param_v4_h, only: jfotsout,crscabsi2, |
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| 21 | . c1_16,c17_24,c25_29,c30_31,c32,c33,c34,c35,c36, |
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| 22 | . co2crsc195,co2crsc295,t0, |
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| 23 | . jabsifotsintpar,ninter,nz2, |
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| 24 | . nabs,e107,date_e107,e107_tab, |
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| 25 | . coefit0,coefit1,coefit2,coefit3,coefit4 |
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| 26 | use comsaison_h, only: dist_sol |
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| 27 | use jthermcalc_util, only: column, interfast |
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| 28 | |
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| 29 | implicit none |
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| 30 | |
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| 31 | include "callkeys.h" |
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| 32 | |
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| 33 | c input and output variables |
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| 34 | |
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| 35 | integer,intent(in) :: ig,nlayer |
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| 36 | integer,intent(in) :: chemthermod |
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| 37 | integer,intent(in) :: nesptherm !Number of species considered |
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| 38 | real,intent(in) :: rm(nlayer,nesptherm) !Densities (cm-3) |
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| 39 | real,intent(in) :: tx(nlayer) !temperature |
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| 40 | real,intent(in) :: zenit !SZA |
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| 41 | real,intent(in) :: iz(nlayer) !Local altitude |
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| 42 | real,intent(in) :: zday !Martian day after Ls=0 |
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| 43 | |
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| 44 | ! NB: no output variable! (computed jfotsout() is in module param_v4_h) |
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| 45 | |
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| 46 | c local parameters and variables |
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| 47 | |
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| 48 | real co2colx(nlayer) !column density of CO2 (cm^-2) |
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| 49 | real o2colx(nlayer) !column density of O2(cm^-2) |
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| 50 | real o3pcolx(nlayer) !column density of O(3P)(cm^-2) |
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| 51 | real h2colx(nlayer) !H2 column density (cm-2) |
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| 52 | real h2ocolx(nlayer) !H2O column density (cm-2) |
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| 53 | real h2o2colx(nlayer) !column density of H2O2(cm^-2) |
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| 54 | real o3colx(nlayer) !O3 column density (cm-2) |
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| 55 | real n2colx(nlayer) !N2 column density (cm-2) |
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| 56 | real ncolx(nlayer) !N column density (cm-2) |
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| 57 | real nocolx(nlayer) !NO column density (cm-2) |
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| 58 | real cocolx(nlayer) !CO column density (cm-2) |
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| 59 | real hcolx(nlayer) !H column density (cm-2) |
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| 60 | real no2colx(nlayer) !NO2 column density (cm-2) |
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| 61 | real t2(nlayer) |
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| 62 | real coltemp(nlayer) |
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| 63 | real sigma(ninter,nlayer) |
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| 64 | real alfa(ninter,nlayer) |
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| 65 | real realday |
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| 66 | |
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| 67 | integer i,j,k,indexint !indexes |
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| 68 | character dn |
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| 69 | integer tinf,tsup |
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| 70 | |
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| 71 | |
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| 72 | |
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| 73 | c variables used in interpolation |
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| 74 | |
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| 75 | real*8 auxcoltab(nz2) |
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| 76 | real*8 auxjco2(nz2) |
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| 77 | real*8 auxjo2(nz2) |
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| 78 | real*8 auxjo3p(nz2) |
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| 79 | real*8 auxjh2o(nz2) |
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| 80 | real*8 auxjh2(nz2) |
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| 81 | real*8 auxjh2o2(nz2) |
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| 82 | real*8 auxjo3(nz2) |
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| 83 | real*8 auxjn2(nz2) |
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| 84 | real*8 auxjn(nz2) |
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| 85 | real*8 auxjno(nz2) |
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| 86 | real*8 auxjco(nz2) |
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| 87 | real*8 auxjh(nz2) |
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| 88 | real*8 auxjno2(nz2) |
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| 89 | real*8 wp(nlayer),wm(nlayer) |
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| 90 | real*8 auxcolinp(nlayer) |
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| 91 | integer auxind(nlayer) |
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| 92 | integer auxi |
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| 93 | integer ind |
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| 94 | real*8 cortemp(nlayer) |
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| 95 | |
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| 96 | real*8 limdown !limits for interpolation |
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| 97 | real*8 limup ! "" |
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| 98 | |
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| 99 | !!!ATTENTION. Here i_co2 has to have the same value than in chemthermos.F90 |
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| 100 | !!!If the value is changed there, if has to be changed also here !!!! |
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| 101 | integer,parameter :: i_co2=1 |
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| 102 | |
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| 103 | |
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| 104 | c*************************PROGRAM STARTS******************************* |
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| 105 | |
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| 106 | if(zenit.gt.140.) then |
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| 107 | dn='n' |
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| 108 | else |
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| 109 | dn='d' |
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| 110 | end if |
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| 111 | if(dn.eq.'n') then |
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| 112 | return |
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| 113 | endif |
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| 114 | |
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| 115 | !Initializing the photoabsorption coefficients |
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| 116 | jfotsout(:,:,:)=0. |
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| 117 | |
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| 118 | !Auxiliar temperature to take into account the temperature dependence |
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| 119 | !of CO2 cross section |
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| 120 | do i=1,nlayer |
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| 121 | t2(i)=tx(i) |
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| 122 | if(t2(i).lt.195.0) t2(i)=195.0 |
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| 123 | if(t2(i).gt.295.0) t2(i)=295.0 |
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| 124 | end do |
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| 125 | |
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| 126 | !Calculation of column amounts |
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| 127 | call column(ig,nlayer,chemthermod,rm,nesptherm,tx,iz,zenit, |
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| 128 | $ co2colx,o2colx,o3pcolx,h2colx,h2ocolx, |
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| 129 | $ h2o2colx,o3colx,n2colx,ncolx,nocolx,cocolx,hcolx,no2colx) |
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| 130 | |
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| 131 | !Auxiliar column to include the temperature dependence |
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| 132 | !of CO2 cross section |
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| 133 | coltemp(nlayer)=co2colx(nlayer)*abs(t2(nlayer)-t0(nlayer)) |
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| 134 | do i=nlayer-1,1,-1 |
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| 135 | coltemp(i)=!coltemp(i+1)+ PQ SE ELIMINA? REVISAR |
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| 136 | $ ( rm(i,i_co2) + rm(i+1,i_co2) ) * 0.5 |
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| 137 | $ * 1e5 * (iz(i+1)-iz(i)) * abs(t2(i)-t0(i)) |
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| 138 | end do |
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| 139 | |
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| 140 | !Calculation of CO2 cross section at temperature t0(i) |
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| 141 | do i=1,nlayer |
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| 142 | do indexint=24,32 |
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| 143 | sigma(indexint,i)=co2crsc195(indexint-23) |
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| 144 | alfa(indexint,i)=((co2crsc295(indexint-23) |
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| 145 | $ /sigma(indexint,i))-1.)/(295.-t0(i)) |
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| 146 | end do |
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| 147 | end do |
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| 148 | |
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| 149 | if (solvarmod==0) then |
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| 150 | e107=fixed_euv_value |
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| 151 | else |
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| 152 | !E10.7 for the day: linear interpolation to tabulated values |
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| 153 | realday=mod(zday,669.) |
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| 154 | if(realday.lt.date_e107(1)) then |
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| 155 | e107=e107_tab(1) |
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| 156 | else if(realday.ge.date_e107(669)) then |
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| 157 | e107=e107_tab(669) |
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| 158 | else if(realday.ge.date_e107(1).and. |
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| 159 | $ realday.lt.date_e107(669)) then |
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| 160 | do i=1,668 |
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| 161 | if(realday.ge.date_e107(i).and. |
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| 162 | $ realday.lt.date_e107(i+1)) then |
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| 163 | tinf=i |
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| 164 | tsup=i+1 |
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| 165 | e107=e107_tab(tinf)+(realday-date_e107(tinf))* |
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| 166 | $ (e107_tab(tsup)-e107_tab(tinf)) |
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| 167 | endif |
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| 168 | enddo |
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| 169 | endif |
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| 170 | endif ! of if (solvarmod==0) |
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| 171 | |
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| 172 | !Photoabsorption coefficients at TOA as a function of E10.7 |
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| 173 | do j=1,nabs |
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| 174 | do indexint=1,ninter |
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| 175 | jfotsout(indexint,j,nlayer)=coefit0(indexint,j)+ |
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| 176 | $ coefit1(indexint,j)*e107+coefit2(indexint,j)*e107**2+ |
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| 177 | $ coefit3(indexint,j)*e107**3+coefit4(indexint,j)*e107**4 |
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| 178 | enddo |
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| 179 | enddo |
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| 180 | ! Interpolation to the tabulated photoabsorption coefficients for each species |
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| 181 | ! in each spectral interval |
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| 182 | |
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| 183 | |
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| 184 | c auxcolinp-> Actual atmospheric column |
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| 185 | c auxj*-> Tabulated photoabsorption coefficients |
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| 186 | c auxcoltab-> Tabulated atmospheric columns |
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| 187 | |
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| 188 | ccccccccccccccccccccccccccccccc |
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| 189 | c 0.1,5.0 (int 1) |
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| 190 | c |
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| 191 | c Absorption by: |
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| 192 | c CO2, O2, O, H2, N |
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| 193 | ccccccccccccccccccccccccccccccc |
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| 194 | |
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| 195 | c Input atmospheric column |
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| 196 | indexint=1 |
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| 197 | do i=1,nlayer |
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| 198 | auxcolinp(nlayer-i+1) = co2colx(i)*crscabsi2(1,indexint) + |
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| 199 | $ o2colx(i)*crscabsi2(2,indexint) + |
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| 200 | $ o3pcolx(i)*crscabsi2(3,indexint) + |
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| 201 | $ h2colx(i)*crscabsi2(5,indexint) + |
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| 202 | $ ncolx(i)*crscabsi2(9,indexint) |
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| 203 | end do |
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| 204 | limdown=1.e-20 |
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| 205 | limup=1.e26 |
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| 206 | |
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| 207 | |
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| 208 | c Interpolations |
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| 209 | |
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| 210 | do i=1,nz2 |
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| 211 | auxi = nz2-i+1 |
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| 212 | !CO2 tabulated coefficient |
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| 213 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
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| 214 | !O2 tabulated coefficient |
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| 215 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
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| 216 | !O3p tabulated coefficient |
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| 217 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
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| 218 | !H2 tabulated coefficient |
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| 219 | auxjh2(i) = jabsifotsintpar(auxi,5,indexint) |
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| 220 | !Tabulated column |
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| 221 | auxcoltab(i) = c1_16(auxi,indexint) |
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| 222 | enddo |
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| 223 | !Only if chemthermod.ge.2 |
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| 224 | !N tabulated coefficient |
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| 225 | if(chemthermod.ge.2) then |
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| 226 | do i=1,nz2 |
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| 227 | auxjn(i) = jabsifotsintpar(nz2-i+1,9,indexint) |
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| 228 | enddo |
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| 229 | endif |
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| 230 | |
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| 231 | call interfast |
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| 232 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
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| 233 | |
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| 234 | do i=1,nlayer |
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| 235 | ind=auxind(i) |
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| 236 | auxi=nlayer-i+1 |
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| 237 | !CO2 interpolated coefficient |
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| 238 | jfotsout(indexint,1,auxi) = jfotsout(indexint,1,nlayer) * |
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| 239 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) |
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| 240 | !O2 interpolated coefficient |
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| 241 | jfotsout(indexint,2,auxi) = jfotsout(indexint,2,nlayer) * |
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| 242 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) |
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| 243 | !O3p interpolated coefficient |
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| 244 | jfotsout(indexint,3,auxi) = jfotsout(indexint,3,nlayer) * |
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| 245 | $ (wm(i)*auxjo3p(ind+1) + wp(i)*auxjo3p(ind)) |
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| 246 | !H2 interpolated coefficient |
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| 247 | jfotsout(indexint,5,auxi) = jfotsout(indexint,5,nlayer) * |
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| 248 | $ (wm(i)*auxjh2(ind+1) + wp(i)*auxjh2(ind)) |
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| 249 | enddo |
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| 250 | !Only if chemthermod.ge.2 |
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| 251 | !N interpolated coefficient |
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| 252 | if(chemthermod.ge.2) then |
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| 253 | do i=1,nlayer |
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| 254 | ind=auxind(i) |
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| 255 | jfotsout(indexint,9,nlayer-i+1) = |
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| 256 | $ jfotsout(indexint,9,nlayer) * |
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| 257 | $ (wm(i)*auxjn(ind+1) + wp(i)*auxjn(ind)) |
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| 258 | enddo |
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| 259 | endif |
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| 260 | |
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| 261 | |
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| 262 | c End interval 1 |
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| 263 | |
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| 264 | |
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| 265 | ccccccccccccccccccccccccccccccc |
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| 266 | c 5-80.5nm (int 2-15) |
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| 267 | c |
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| 268 | c Absorption by: |
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| 269 | c CO2, O2, O, H2, N2, N, |
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| 270 | c NO, CO, H, NO2 |
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| 271 | ccccccccccccccccccccccccccccccc |
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| 272 | |
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| 273 | c Input atmospheric column |
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| 274 | do indexint=2,15 |
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| 275 | do i=1,nlayer |
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| 276 | auxcolinp(nlayer-i+1) = co2colx(i)*crscabsi2(1,indexint)+ |
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| 277 | $ o2colx(i)*crscabsi2(2,indexint)+ |
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| 278 | $ o3pcolx(i)*crscabsi2(3,indexint)+ |
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| 279 | $ h2colx(i)*crscabsi2(5,indexint)+ |
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| 280 | $ n2colx(i)*crscabsi2(8,indexint)+ |
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| 281 | $ ncolx(i)*crscabsi2(9,indexint)+ |
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| 282 | $ nocolx(i)*crscabsi2(10,indexint)+ |
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| 283 | $ cocolx(i)*crscabsi2(11,indexint)+ |
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| 284 | $ hcolx(i)*crscabsi2(12,indexint)+ |
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| 285 | $ no2colx(i)*crscabsi2(13,indexint) |
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| 286 | end do |
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| 287 | |
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| 288 | c Interpolations |
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| 289 | |
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| 290 | do i=1,nz2 |
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| 291 | auxi = nz2-i+1 |
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| 292 | !O2 tabulated coefficient |
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| 293 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
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| 294 | !O3p tabulated coefficient |
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| 295 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
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| 296 | !CO2 tabulated coefficient |
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| 297 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
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| 298 | !H2 tabulated coefficient |
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| 299 | auxjh2(i) = jabsifotsintpar(auxi,5,indexint) |
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| 300 | !N2 tabulated coefficient |
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| 301 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
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| 302 | !CO tabulated coefficient |
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| 303 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
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| 304 | !H tabulated coefficient |
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| 305 | auxjh(i) = jabsifotsintpar(auxi,12,indexint) |
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| 306 | !tabulated column |
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| 307 | auxcoltab(i) = c1_16(auxi,indexint) |
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| 308 | enddo |
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| 309 | !Only if chemthermod.ge.2 |
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| 310 | if(chemthermod.ge.2) then |
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| 311 | do i=1,nz2 |
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| 312 | auxi = nz2-i+1 |
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| 313 | !N tabulated coefficient |
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| 314 | auxjn(i) = jabsifotsintpar(auxi,9,indexint) |
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| 315 | !NO tabulated coefficient |
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| 316 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
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| 317 | !NO2 tabulated coefficient |
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| 318 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
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| 319 | enddo |
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| 320 | endif |
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| 321 | |
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| 322 | call interfast(wm,wp,auxind,auxcolinp,nlayer, |
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| 323 | $ auxcoltab,nz2,limdown,limup) |
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| 324 | |
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| 325 | do i=1,nlayer |
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| 326 | ind=auxind(i) |
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| 327 | auxi = nlayer-i+1 |
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| 328 | !O2 interpolated coefficient |
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| 329 | jfotsout(indexint,2,auxi) = |
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| 330 | $ jfotsout(indexint,2,nlayer) * |
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| 331 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) |
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| 332 | !O3p interpolated coefficient |
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| 333 | jfotsout(indexint,3,auxi) = |
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| 334 | $ jfotsout(indexint,3,nlayer) * |
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| 335 | $ (wm(i)*auxjo3p(ind+1) + wp(i)*auxjo3p(ind)) |
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| 336 | !CO2 interpolated coefficient |
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| 337 | jfotsout(indexint,1,auxi) = |
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| 338 | $ jfotsout(indexint,1,nlayer) * |
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| 339 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) |
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| 340 | !H2 interpolated coefficient |
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| 341 | jfotsout(indexint,5,auxi) = |
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| 342 | $ jfotsout(indexint,5,nlayer) * |
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| 343 | $ (wm(i)*auxjh2(ind+1) + wp(i)*auxjh2(ind)) |
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| 344 | !N2 interpolated coefficient |
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| 345 | jfotsout(indexint,8,auxi) = |
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| 346 | $ jfotsout(indexint,8,nlayer) * |
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| 347 | $ (wm(i)*auxjn2(ind+1) + wp(i)*auxjn2(ind)) |
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| 348 | !CO interpolated coefficient |
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| 349 | jfotsout(indexint,11,auxi) = |
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| 350 | $ jfotsout(indexint,11,nlayer) * |
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| 351 | $ (wm(i)*auxjco(ind+1) + wp(i)*auxjco(ind)) |
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| 352 | !H interpolated coefficient |
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| 353 | jfotsout(indexint,12,auxi) = |
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| 354 | $ jfotsout(indexint,12,nlayer) * |
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| 355 | $ (wm(i)*auxjh(ind+1) + wp(i)*auxjh(ind)) |
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| 356 | enddo |
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| 357 | !Only if chemthermod.ge.2 |
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| 358 | if(chemthermod.ge.2) then |
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| 359 | do i=1,nlayer |
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| 360 | ind=auxind(i) |
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| 361 | auxi = nlayer-i+1 |
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| 362 | !N interpolated coefficient |
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| 363 | jfotsout(indexint,9,auxi) = |
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| 364 | $ jfotsout(indexint,9,nlayer) * |
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| 365 | $ (wm(i)*auxjn(ind+1) + wp(i)*auxjn(ind)) |
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| 366 | !NO interpolated coefficient |
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| 367 | jfotsout(indexint,10,auxi)= |
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| 368 | $ jfotsout(indexint,10,nlayer) * |
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| 369 | $ (wm(i)*auxjno(ind+1) + wp(i)*auxjno(ind)) |
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| 370 | !NO2 interpolated coefficient |
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| 371 | jfotsout(indexint,13,auxi)= |
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| 372 | $ jfotsout(indexint,13,nlayer) * |
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| 373 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
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| 374 | enddo |
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| 375 | endif |
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| 376 | end do |
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| 377 | |
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| 378 | c End intervals 2-15 |
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| 379 | |
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| 380 | |
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| 381 | ccccccccccccccccccccccccccccccc |
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| 382 | c 80.6-90.8nm (int16) |
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| 383 | c |
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| 384 | c Absorption by: |
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| 385 | c CO2, O2, O, N2, N, NO, |
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| 386 | c CO, H, NO2 |
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| 387 | ccccccccccccccccccccccccccccccc |
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| 388 | |
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| 389 | c Input atmospheric column |
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| 390 | indexint=16 |
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| 391 | do i=1,nlayer |
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| 392 | auxcolinp(nlayer-i+1) = co2colx(i)*crscabsi2(1,indexint)+ |
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| 393 | $ o2colx(i)*crscabsi2(2,indexint)+ |
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| 394 | $ o3pcolx(i)*crscabsi2(3,indexint)+ |
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| 395 | $ n2colx(i)*crscabsi2(8,indexint)+ |
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| 396 | $ ncolx(i)*crscabsi2(9,indexint)+ |
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| 397 | $ nocolx(i)*crscabsi2(10,indexint)+ |
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| 398 | $ cocolx(i)*crscabsi2(11,indexint)+ |
|---|
| 399 | $ hcolx(i)*crscabsi2(12,indexint)+ |
|---|
| 400 | $ no2colx(i)*crscabsi2(13,indexint) |
|---|
| 401 | end do |
|---|
| 402 | |
|---|
| 403 | c Interpolations |
|---|
| 404 | |
|---|
| 405 | do i=1,nz2 |
|---|
| 406 | auxi = nz2-i+1 |
|---|
| 407 | !O2 tabulated coefficient |
|---|
| 408 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 409 | !CO2 tabulated coefficient |
|---|
| 410 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 411 | !O3p tabulated coefficient |
|---|
| 412 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
|---|
| 413 | !N2 tabulated coefficient |
|---|
| 414 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
|---|
| 415 | !CO tabulated coefficient |
|---|
| 416 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 417 | !H tabulated coefficient |
|---|
| 418 | auxjh(i) = jabsifotsintpar(auxi,12,indexint) |
|---|
| 419 | !NO2 tabulated coefficient |
|---|
| 420 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 421 | !Tabulated column |
|---|
| 422 | auxcoltab(i) = c1_16(auxi,indexint) |
|---|
| 423 | enddo |
|---|
| 424 | !Only if chemthermod.ge.2 |
|---|
| 425 | if(chemthermod.ge.2) then |
|---|
| 426 | do i=1,nz2 |
|---|
| 427 | auxi = nz2-i+1 |
|---|
| 428 | !N tabulated coefficient |
|---|
| 429 | auxjn(i) = jabsifotsintpar(auxi,9,indexint) |
|---|
| 430 | !NO tabulated coefficient |
|---|
| 431 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 432 | !NO2 tabulated coefficient |
|---|
| 433 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 434 | enddo |
|---|
| 435 | endif |
|---|
| 436 | |
|---|
| 437 | call interfast |
|---|
| 438 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 439 | |
|---|
| 440 | do i=1,nlayer |
|---|
| 441 | ind=auxind(i) |
|---|
| 442 | auxi = nlayer-i+1 |
|---|
| 443 | !O2 interpolated coefficient |
|---|
| 444 | jfotsout(indexint,2,auxi) = jfotsout(indexint,2,nlayer) * |
|---|
| 445 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) |
|---|
| 446 | !CO2 interpolated coefficient |
|---|
| 447 | jfotsout(indexint,1,auxi) = jfotsout(indexint,1,nlayer) * |
|---|
| 448 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) |
|---|
| 449 | !O3p interpolated coefficient |
|---|
| 450 | jfotsout(indexint,3,auxi) = jfotsout(indexint,3,nlayer) * |
|---|
| 451 | $ (wm(i)*auxjo3p(ind+1) + wp(i)*auxjo3p(ind)) |
|---|
| 452 | !N2 interpolated coefficient |
|---|
| 453 | jfotsout(indexint,8,auxi) = jfotsout(indexint,8,nlayer) * |
|---|
| 454 | $ (wm(i)*auxjn2(ind+1) + wp(i)*auxjn2(ind)) |
|---|
| 455 | !CO interpolated coefficient |
|---|
| 456 | jfotsout(indexint,11,auxi) = |
|---|
| 457 | $ jfotsout(indexint,11,nlayer) * |
|---|
| 458 | $ (wm(i)*auxjco(ind+1) + wp(i)*auxjco(ind)) |
|---|
| 459 | !H interpolated coefficient |
|---|
| 460 | jfotsout(indexint,12,auxi) = |
|---|
| 461 | $ jfotsout(indexint,12,nlayer) * |
|---|
| 462 | $ (wm(i)*auxjh(ind+1) + wp(i)*auxjh(ind)) |
|---|
| 463 | enddo |
|---|
| 464 | !Only if chemthermod.ge.2 |
|---|
| 465 | if(chemthermod.ge.2) then |
|---|
| 466 | do i=1,nlayer |
|---|
| 467 | ind=auxind(i) |
|---|
| 468 | auxi = nlayer-i+1 |
|---|
| 469 | !N interpolated coefficient |
|---|
| 470 | jfotsout(indexint,9,auxi) = |
|---|
| 471 | $ jfotsout(indexint,9,nlayer) * |
|---|
| 472 | $ (wm(i)*auxjn(ind+1) + wp(i)*auxjn(ind)) |
|---|
| 473 | !NO interpolated coefficient |
|---|
| 474 | jfotsout(indexint,10,auxi) = |
|---|
| 475 | $ jfotsout(indexint,10,nlayer) * |
|---|
| 476 | $ (wm(i)*auxjno(ind+1) + wp(i)*auxjno(ind)) |
|---|
| 477 | !NO2 interpolated coefficient |
|---|
| 478 | jfotsout(indexint,13,auxi) = |
|---|
| 479 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 480 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
|---|
| 481 | enddo |
|---|
| 482 | endif |
|---|
| 483 | c End interval 16 |
|---|
| 484 | |
|---|
| 485 | |
|---|
| 486 | ccccccccccccccccccccccccccccccc |
|---|
| 487 | c 90.9-119.5nm (int 17-24) |
|---|
| 488 | c |
|---|
| 489 | c Absorption by: |
|---|
| 490 | c CO2, O2, N2, NO, CO, NO2 |
|---|
| 491 | ccccccccccccccccccccccccccccccc |
|---|
| 492 | |
|---|
| 493 | c Input column |
|---|
| 494 | |
|---|
| 495 | do i=1,nlayer |
|---|
| 496 | auxcolinp(nlayer-i+1) = co2colx(i) + o2colx(i) + n2colx(i) + |
|---|
| 497 | $ nocolx(i) + cocolx(i) + no2colx(i) |
|---|
| 498 | end do |
|---|
| 499 | |
|---|
| 500 | do indexint=17,24 |
|---|
| 501 | |
|---|
| 502 | c Interpolations |
|---|
| 503 | |
|---|
| 504 | do i=1,nz2 |
|---|
| 505 | auxi = nz2-i+1 |
|---|
| 506 | !CO2 tabulated coefficient |
|---|
| 507 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 508 | !O2 tabulated coefficient |
|---|
| 509 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 510 | !N2 tabulated coefficient |
|---|
| 511 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
|---|
| 512 | !CO tabulated coefficient |
|---|
| 513 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 514 | !Tabulated column |
|---|
| 515 | auxcoltab(i) = c17_24(auxi) |
|---|
| 516 | enddo |
|---|
| 517 | !Only if chemthermod.ge.2 |
|---|
| 518 | if(chemthermod.ge.2) then |
|---|
| 519 | do i=1,nz2 |
|---|
| 520 | auxi = nz2-i+1 |
|---|
| 521 | !NO tabulated coefficient |
|---|
| 522 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 523 | !NO2 tabulated coefficient |
|---|
| 524 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 525 | enddo |
|---|
| 526 | endif |
|---|
| 527 | |
|---|
| 528 | call interfast |
|---|
| 529 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 530 | |
|---|
| 531 | !Correction to include T variation of CO2 cross section |
|---|
| 532 | if(indexint.eq.24) then |
|---|
| 533 | do i=1,nlayer |
|---|
| 534 | auxi = nlayer-i+1 |
|---|
| 535 | if(sigma(indexint,auxi)* |
|---|
| 536 | $ alfa(indexint,auxi)*coltemp(auxi) |
|---|
| 537 | $ .lt.60.) then |
|---|
| 538 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 539 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 540 | else |
|---|
| 541 | cortemp(i)=0. |
|---|
| 542 | end if |
|---|
| 543 | enddo |
|---|
| 544 | else |
|---|
| 545 | do i=1,nlayer |
|---|
| 546 | cortemp(i)=1. |
|---|
| 547 | enddo |
|---|
| 548 | end if |
|---|
| 549 | do i=1,nlayer |
|---|
| 550 | ind=auxind(i) |
|---|
| 551 | auxi = nlayer-i+1 |
|---|
| 552 | !O2 interpolated coefficient |
|---|
| 553 | jfotsout(indexint,2,auxi) = |
|---|
| 554 | $ jfotsout(indexint,2,nlayer) * |
|---|
| 555 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) * |
|---|
| 556 | $ cortemp(i) |
|---|
| 557 | !CO2 interpolated coefficient |
|---|
| 558 | jfotsout(indexint,1,auxi) = |
|---|
| 559 | $ jfotsout(indexint,1,nlayer) * |
|---|
| 560 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) |
|---|
| 561 | $ * cortemp(i) |
|---|
| 562 | if(indexint.eq.24) jfotsout(indexint,1,auxi)= |
|---|
| 563 | $ jfotsout(indexint,1,auxi)* |
|---|
| 564 | $ (1+alfa(indexint,auxi)* |
|---|
| 565 | $ (t2(auxi)-t0(auxi))) |
|---|
| 566 | !N2 interpolated coefficient |
|---|
| 567 | jfotsout(indexint,8,auxi) = |
|---|
| 568 | $ jfotsout(indexint,8,nlayer) * |
|---|
| 569 | $ (wm(i)*auxjn2(ind+1) + wp(i)*auxjn2(ind)) * |
|---|
| 570 | $ cortemp(i) |
|---|
| 571 | !CO interpolated coefficient |
|---|
| 572 | jfotsout(indexint,11,auxi) = |
|---|
| 573 | $ jfotsout(indexint,11,nlayer) * |
|---|
| 574 | $ (wm(i)*auxjco(ind+1) + wp(i)*auxjco(ind)) * |
|---|
| 575 | $ cortemp(i) |
|---|
| 576 | enddo |
|---|
| 577 | !Only if chemthermod.ge.2 |
|---|
| 578 | if(chemthermod.ge.2) then |
|---|
| 579 | do i=1,nlayer |
|---|
| 580 | ind=auxind(i) |
|---|
| 581 | auxi = nlayer-i+1 |
|---|
| 582 | !NO interpolated coefficient |
|---|
| 583 | jfotsout(indexint,10,auxi)= |
|---|
| 584 | $ jfotsout(indexint,10,nlayer) * |
|---|
| 585 | $ (wm(i)*auxjno(ind+1) + wp(i)*auxjno(ind)) * |
|---|
| 586 | $ cortemp(i) |
|---|
| 587 | !NO2 interpolated coefficient |
|---|
| 588 | jfotsout(indexint,13,auxi)= |
|---|
| 589 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 590 | $ (wm(i)*auxjno2(ind+1)+ wp(i)*auxjno2(ind)) * |
|---|
| 591 | $ cortemp(i) |
|---|
| 592 | enddo |
|---|
| 593 | endif |
|---|
| 594 | end do |
|---|
| 595 | c End intervals 17-24 |
|---|
| 596 | |
|---|
| 597 | |
|---|
| 598 | ccccccccccccccccccccccccccccccc |
|---|
| 599 | c 119.6-167.0nm (int 25-29) |
|---|
| 600 | c |
|---|
| 601 | c Absorption by: |
|---|
| 602 | c CO2, O2, H2O, H2O2, NO, |
|---|
| 603 | c CO, NO2 |
|---|
| 604 | ccccccccccccccccccccccccccccccc |
|---|
| 605 | |
|---|
| 606 | c Input atmospheric column |
|---|
| 607 | |
|---|
| 608 | do i=1,nlayer |
|---|
| 609 | auxcolinp(nlayer-i+1) = co2colx(i) + o2colx(i) + h2ocolx(i) + |
|---|
| 610 | $ h2o2colx(i) + nocolx(i) + cocolx(i) + no2colx(i) |
|---|
| 611 | end do |
|---|
| 612 | |
|---|
| 613 | do indexint=25,29 |
|---|
| 614 | |
|---|
| 615 | c Interpolations |
|---|
| 616 | |
|---|
| 617 | do i=1,nz2 |
|---|
| 618 | auxi = nz2-i+1 |
|---|
| 619 | !CO2 tabulated coefficient |
|---|
| 620 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 621 | !O2 tabulated coefficient |
|---|
| 622 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 623 | !H2O tabulated coefficient |
|---|
| 624 | auxjh2o(i) = jabsifotsintpar(auxi,4,indexint) |
|---|
| 625 | !H2O2 tabulated coefficient |
|---|
| 626 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 627 | !CO tabulated coefficient |
|---|
| 628 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 629 | !Tabulated column |
|---|
| 630 | auxcoltab(i) = c25_29(auxi) |
|---|
| 631 | enddo |
|---|
| 632 | !Only if chemthermod.ge.2 |
|---|
| 633 | if(chemthermod.ge.2) then |
|---|
| 634 | do i=1,nz2 |
|---|
| 635 | auxi = nz2-i+1 |
|---|
| 636 | !NO tabulated coefficient |
|---|
| 637 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 638 | !NO2 tabulated coefficient |
|---|
| 639 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 640 | enddo |
|---|
| 641 | endif |
|---|
| 642 | call interfast |
|---|
| 643 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 644 | |
|---|
| 645 | do i=1,nlayer |
|---|
| 646 | ind=auxind(i) |
|---|
| 647 | auxi = nlayer-i+1 |
|---|
| 648 | !Correction to include T variation of CO2 cross section |
|---|
| 649 | if(sigma(indexint,auxi)*alfa(indexint,auxi)* |
|---|
| 650 | $ coltemp(auxi).lt.60.) then |
|---|
| 651 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 652 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 653 | else |
|---|
| 654 | cortemp(i)=0. |
|---|
| 655 | end if |
|---|
| 656 | !CO2 interpolated coefficient |
|---|
| 657 | jfotsout(indexint,1,auxi) = |
|---|
| 658 | $ jfotsout(indexint,1,nlayer) * |
|---|
| 659 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) * |
|---|
| 660 | $ cortemp(i) * |
|---|
| 661 | $ (1+alfa(indexint,auxi)* |
|---|
| 662 | $ (t2(auxi)-t0(auxi))) |
|---|
| 663 | !O2 interpolated coefficient |
|---|
| 664 | jfotsout(indexint,2,auxi) = |
|---|
| 665 | $ jfotsout(indexint,2,nlayer) * |
|---|
| 666 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) * |
|---|
| 667 | $ cortemp(i) |
|---|
| 668 | !H2O interpolated coefficient |
|---|
| 669 | jfotsout(indexint,4,auxi) = |
|---|
| 670 | $ jfotsout(indexint,4,nlayer) * |
|---|
| 671 | $ (wm(i)*auxjh2o(ind+1) + wp(i)*auxjh2o(ind)) * |
|---|
| 672 | $ cortemp(i) |
|---|
| 673 | !H2O2 interpolated coefficient |
|---|
| 674 | jfotsout(indexint,6,auxi) = |
|---|
| 675 | $ jfotsout(indexint,6,nlayer) * |
|---|
| 676 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) * |
|---|
| 677 | $ cortemp(i) |
|---|
| 678 | !CO interpolated coefficient |
|---|
| 679 | jfotsout(indexint,11,auxi) = |
|---|
| 680 | $ jfotsout(indexint,11,nlayer) * |
|---|
| 681 | $ (wm(i)*auxjco(ind+1) + wp(i)*auxjco(ind)) * |
|---|
| 682 | $ cortemp(i) |
|---|
| 683 | enddo |
|---|
| 684 | !Only if chemthermod.ge.2 |
|---|
| 685 | if(chemthermod.ge.2) then |
|---|
| 686 | do i=1,nlayer |
|---|
| 687 | ind=auxind(i) |
|---|
| 688 | auxi = nlayer-i+1 |
|---|
| 689 | !NO interpolated coefficient |
|---|
| 690 | jfotsout(indexint,10,auxi)= |
|---|
| 691 | $ jfotsout(indexint,10,nlayer) * |
|---|
| 692 | $ (wm(i)*auxjno(ind+1) + wp(i)*auxjno(ind)) * |
|---|
| 693 | $ cortemp(i) |
|---|
| 694 | !NO2 interpolated coefficient |
|---|
| 695 | jfotsout(indexint,13,auxi)= |
|---|
| 696 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 697 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) * |
|---|
| 698 | $ cortemp(i) |
|---|
| 699 | enddo |
|---|
| 700 | endif |
|---|
| 701 | |
|---|
| 702 | end do |
|---|
| 703 | |
|---|
| 704 | c End intervals 25-29 |
|---|
| 705 | |
|---|
| 706 | |
|---|
| 707 | cccccccccccccccccccccccccccccccc |
|---|
| 708 | c 167.1-202.5nm (int 30-31) |
|---|
| 709 | c |
|---|
| 710 | c Absorption by: |
|---|
| 711 | c CO2, O2, H2O, H2O2, NO, |
|---|
| 712 | c NO2 |
|---|
| 713 | cccccccccccccccccccccccccccccccc |
|---|
| 714 | |
|---|
| 715 | c Input atmospheric column |
|---|
| 716 | |
|---|
| 717 | do i=1,nlayer |
|---|
| 718 | auxcolinp(nlayer-i+1) = co2colx(i) + o2colx(i) + h2ocolx(i) + |
|---|
| 719 | $ h2o2colx(i) + nocolx(i) + no2colx(i) |
|---|
| 720 | end do |
|---|
| 721 | |
|---|
| 722 | c Interpolation |
|---|
| 723 | |
|---|
| 724 | do indexint=30,31 |
|---|
| 725 | |
|---|
| 726 | do i=1,nz2 |
|---|
| 727 | auxi = nz2-i+1 |
|---|
| 728 | !CO2 tabulated coefficient |
|---|
| 729 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 730 | !O2 tabulated coefficient |
|---|
| 731 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 732 | !H2O tabulated coefficient |
|---|
| 733 | auxjh2o(i) = jabsifotsintpar(auxi,4,indexint) |
|---|
| 734 | !H2O2 tabulated coefficient |
|---|
| 735 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 736 | !Tabulated column |
|---|
| 737 | auxcoltab(i) = c30_31(auxi) |
|---|
| 738 | enddo |
|---|
| 739 | !Only if chemthermod.ge.2 |
|---|
| 740 | if(chemthermod.ge.2) then |
|---|
| 741 | do i=1,nz2 |
|---|
| 742 | auxi = nz2-i+1 |
|---|
| 743 | !NO tabulated coefficient |
|---|
| 744 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 745 | !NO2 tabulated coefficient |
|---|
| 746 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 747 | enddo |
|---|
| 748 | endif |
|---|
| 749 | |
|---|
| 750 | call interfast |
|---|
| 751 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 752 | |
|---|
| 753 | do i=1,nlayer |
|---|
| 754 | ind=auxind(i) |
|---|
| 755 | auxi = nlayer-i+1 |
|---|
| 756 | !Correction to include T variation of CO2 cross section |
|---|
| 757 | if(sigma(indexint,auxi)*alfa(indexint,auxi)* |
|---|
| 758 | $ coltemp(auxi).lt.60.) then |
|---|
| 759 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 760 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 761 | else |
|---|
| 762 | cortemp(i)=0. |
|---|
| 763 | end if |
|---|
| 764 | !CO2 interpolated coefficient |
|---|
| 765 | jfotsout(indexint,1,auxi) = |
|---|
| 766 | $ jfotsout(indexint,1,nlayer) * |
|---|
| 767 | $ (wm(i)*auxjco2(ind+1) + wp(i)*auxjco2(ind)) * |
|---|
| 768 | $ cortemp(i) * |
|---|
| 769 | $ (1+alfa(indexint,auxi)* |
|---|
| 770 | $ (t2(auxi)-t0(auxi))) |
|---|
| 771 | !O2 interpolated coefficient |
|---|
| 772 | jfotsout(indexint,2,auxi) = |
|---|
| 773 | $ jfotsout(indexint,2,nlayer) * |
|---|
| 774 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) * |
|---|
| 775 | $ cortemp(i) |
|---|
| 776 | !H2O interpolated coefficient |
|---|
| 777 | jfotsout(indexint,4,auxi) = |
|---|
| 778 | $ jfotsout(indexint,4,nlayer) * |
|---|
| 779 | $ (wm(i)*auxjh2o(ind+1) + wp(i)*auxjh2o(ind)) * |
|---|
| 780 | $ cortemp(i) |
|---|
| 781 | !H2O2 interpolated coefficient |
|---|
| 782 | jfotsout(indexint,6,auxi) = |
|---|
| 783 | $ jfotsout(indexint,6,nlayer) * |
|---|
| 784 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) * |
|---|
| 785 | $ cortemp(i) |
|---|
| 786 | enddo |
|---|
| 787 | !Only if chemthermod.ge.2 |
|---|
| 788 | if(chemthermod.ge.2) then |
|---|
| 789 | do i=1,nlayer |
|---|
| 790 | ind=auxind(i) |
|---|
| 791 | auxi = nlayer-i+1 |
|---|
| 792 | !NO interpolated coefficient |
|---|
| 793 | jfotsout(indexint,10,auxi)= |
|---|
| 794 | $ jfotsout(indexint,10,nlayer) * |
|---|
| 795 | $ (wm(i)*auxjno(ind+1) +wp(i)*auxjno(ind)) * |
|---|
| 796 | $ cortemp(i) |
|---|
| 797 | !NO2 interpolated coefficient |
|---|
| 798 | jfotsout(indexint,13,auxi)= |
|---|
| 799 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 800 | $ (wm(i)*auxjno2(ind+1)+wp(i)*auxjno2(ind)) * |
|---|
| 801 | $ cortemp(i) |
|---|
| 802 | enddo |
|---|
| 803 | endif |
|---|
| 804 | |
|---|
| 805 | end do |
|---|
| 806 | |
|---|
| 807 | c End intervals 30-31 |
|---|
| 808 | |
|---|
| 809 | |
|---|
| 810 | ccccccccccccccccccccccccccccccc |
|---|
| 811 | c 202.6-210.0nm (int 32) |
|---|
| 812 | c |
|---|
| 813 | c Absorption by: |
|---|
| 814 | c CO2, O2, H2O2, NO, NO2 |
|---|
| 815 | ccccccccccccccccccccccccccccccc |
|---|
| 816 | |
|---|
| 817 | c Input atmospheric column |
|---|
| 818 | |
|---|
| 819 | indexint=32 |
|---|
| 820 | do i=1,nlayer |
|---|
| 821 | auxcolinp(nlayer-i+1) =co2colx(i) + o2colx(i) + h2o2colx(i) + |
|---|
| 822 | $ nocolx(i) + no2colx(i) |
|---|
| 823 | end do |
|---|
| 824 | |
|---|
| 825 | c Interpolation |
|---|
| 826 | |
|---|
| 827 | do i=1,nz2 |
|---|
| 828 | auxi = nz2-i+1 |
|---|
| 829 | !CO2 tabulated coefficient |
|---|
| 830 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 831 | !O2 tabulated coefficient |
|---|
| 832 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 833 | !H2O2 tabulated coefficient |
|---|
| 834 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 835 | !Tabulated column |
|---|
| 836 | auxcoltab(i) = c32(auxi) |
|---|
| 837 | enddo |
|---|
| 838 | !Only if chemthermod.ge.2 |
|---|
| 839 | if(chemthermod.ge.2) then |
|---|
| 840 | do i=1,nz2 |
|---|
| 841 | auxi = nz2-i+1 |
|---|
| 842 | !NO tabulated coefficient |
|---|
| 843 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 844 | !NO2 tabulated coefficient |
|---|
| 845 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 846 | enddo |
|---|
| 847 | endif |
|---|
| 848 | call interfast |
|---|
| 849 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 850 | |
|---|
| 851 | do i=1,nlayer |
|---|
| 852 | ind=auxind(i) |
|---|
| 853 | auxi = nlayer-i+1 |
|---|
| 854 | !Correction to include T variation of CO2 cross section |
|---|
| 855 | if(sigma(indexint,nlayer-i+1)*alfa(indexint,auxi)* |
|---|
| 856 | $ coltemp(auxi).lt.60.) then |
|---|
| 857 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 858 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 859 | else |
|---|
| 860 | cortemp(i)=0. |
|---|
| 861 | end if |
|---|
| 862 | !CO2 interpolated coefficient |
|---|
| 863 | jfotsout(indexint,1,auxi) = |
|---|
| 864 | $ jfotsout(indexint,1,nlayer) * |
|---|
| 865 | $ (wm(i)*auxjco2(ind+1)+wp(i)*auxjco2(ind)) * |
|---|
| 866 | $ cortemp(i) * |
|---|
| 867 | $ (1+alfa(indexint,auxi)* |
|---|
| 868 | $ (t2(auxi)-t0(auxi))) |
|---|
| 869 | !O2 interpolated coefficient |
|---|
| 870 | jfotsout(indexint,2,auxi) = |
|---|
| 871 | $ jfotsout(indexint,2,nlayer) * |
|---|
| 872 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) * |
|---|
| 873 | $ cortemp(i) |
|---|
| 874 | !H2O2 interpolated coefficient |
|---|
| 875 | jfotsout(indexint,6,auxi) = |
|---|
| 876 | $ jfotsout(indexint,6,nlayer) * |
|---|
| 877 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) * |
|---|
| 878 | $ cortemp(i) |
|---|
| 879 | enddo |
|---|
| 880 | !Only if chemthermod.ge.2 |
|---|
| 881 | if(chemthermod.ge.2) then |
|---|
| 882 | do i=1,nlayer |
|---|
| 883 | auxi = nlayer-i+1 |
|---|
| 884 | ind=auxind(i) |
|---|
| 885 | !NO interpolated coefficient |
|---|
| 886 | jfotsout(indexint,10,auxi) = |
|---|
| 887 | $ jfotsout(indexint,10,nlayer) * |
|---|
| 888 | $ (wm(i)*auxjno(ind+1) + wp(i)*auxjno(ind)) * |
|---|
| 889 | $ cortemp(i) |
|---|
| 890 | !NO2 interpolated coefficient |
|---|
| 891 | jfotsout(indexint,13,auxi) = |
|---|
| 892 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 893 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) * |
|---|
| 894 | $ cortemp(i) |
|---|
| 895 | enddo |
|---|
| 896 | endif |
|---|
| 897 | |
|---|
| 898 | c End of interval 32 |
|---|
| 899 | |
|---|
| 900 | |
|---|
| 901 | ccccccccccccccccccccccccccccccc |
|---|
| 902 | c 210.1-231.0nm (int 33) |
|---|
| 903 | c |
|---|
| 904 | c Absorption by: |
|---|
| 905 | c O2, H2O2, NO2 |
|---|
| 906 | ccccccccccccccccccccccccccccccc |
|---|
| 907 | |
|---|
| 908 | c Input atmospheric column |
|---|
| 909 | |
|---|
| 910 | indexint=33 |
|---|
| 911 | do i=1,nlayer |
|---|
| 912 | auxcolinp(nlayer-i+1) = o2colx(i) + h2o2colx(i) + no2colx(i) |
|---|
| 913 | end do |
|---|
| 914 | |
|---|
| 915 | c Interpolation |
|---|
| 916 | |
|---|
| 917 | do i=1,nz2 |
|---|
| 918 | auxi = nz2-i+1 |
|---|
| 919 | !O2 tabulated coefficient |
|---|
| 920 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 921 | !H2O2 tabulated coefficient |
|---|
| 922 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 923 | !Tabulated column |
|---|
| 924 | auxcoltab(i) = c33(auxi) |
|---|
| 925 | enddo |
|---|
| 926 | !Only if chemthermod.ge.2 |
|---|
| 927 | if(chemthermod.ge.2) then |
|---|
| 928 | do i=1,nz2 |
|---|
| 929 | !NO2 tabulated coefficient |
|---|
| 930 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 931 | enddo |
|---|
| 932 | endif |
|---|
| 933 | call interfast |
|---|
| 934 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 935 | |
|---|
| 936 | do i=1,nlayer |
|---|
| 937 | ind=auxind(i) |
|---|
| 938 | auxi = nlayer-i+1 |
|---|
| 939 | !O2 interpolated coefficient |
|---|
| 940 | jfotsout(indexint,2,auxi) = jfotsout(indexint,2,nlayer) * |
|---|
| 941 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) |
|---|
| 942 | !H2O2 interpolated coefficient |
|---|
| 943 | jfotsout(indexint,6,auxi) = jfotsout(indexint,6,nlayer) * |
|---|
| 944 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) |
|---|
| 945 | enddo |
|---|
| 946 | !Only if chemthermod.ge.2 |
|---|
| 947 | if(chemthermod.ge.2) then |
|---|
| 948 | do i=1,nlayer |
|---|
| 949 | ind=auxind(i) |
|---|
| 950 | !NO2 interpolated coefficient |
|---|
| 951 | jfotsout(indexint,13,nlayer-i+1) = |
|---|
| 952 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 953 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
|---|
| 954 | enddo |
|---|
| 955 | endif |
|---|
| 956 | |
|---|
| 957 | c End of interval 33 |
|---|
| 958 | |
|---|
| 959 | |
|---|
| 960 | ccccccccccccccccccccccccccccccc |
|---|
| 961 | c 231.1-240.0nm (int 34) |
|---|
| 962 | c |
|---|
| 963 | c Absorption by: |
|---|
| 964 | c O2, H2O2, O3, NO2 |
|---|
| 965 | ccccccccccccccccccccccccccccccc |
|---|
| 966 | |
|---|
| 967 | c Input atmospheric column |
|---|
| 968 | |
|---|
| 969 | indexint=34 |
|---|
| 970 | do i=1,nlayer |
|---|
| 971 | auxcolinp(nlayer-i+1) = h2o2colx(i) + o2colx(i) + o3colx(i) + |
|---|
| 972 | $ no2colx(i) |
|---|
| 973 | end do |
|---|
| 974 | |
|---|
| 975 | c Interpolation |
|---|
| 976 | |
|---|
| 977 | do i=1,nz2 |
|---|
| 978 | auxi = nz2-i+1 |
|---|
| 979 | !O2 tabulated coefficient |
|---|
| 980 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 981 | !H2O2 tabulated coefficient |
|---|
| 982 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 983 | !O3 tabulated coefficient |
|---|
| 984 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 985 | !Tabulated column |
|---|
| 986 | auxcoltab(i) = c34(nz2-i+1) |
|---|
| 987 | enddo |
|---|
| 988 | !Only if chemthermod.ge.2 |
|---|
| 989 | if(chemthermod.ge.2) then |
|---|
| 990 | do i=1,nz2 |
|---|
| 991 | !NO2 tabulated coefficient |
|---|
| 992 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 993 | enddo |
|---|
| 994 | endif |
|---|
| 995 | call interfast |
|---|
| 996 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 997 | |
|---|
| 998 | do i=1,nlayer |
|---|
| 999 | ind=auxind(i) |
|---|
| 1000 | auxi = nlayer-i+1 |
|---|
| 1001 | !O2 interpolated coefficient |
|---|
| 1002 | jfotsout(indexint,2,auxi) = jfotsout(indexint,2,nlayer) * |
|---|
| 1003 | $ (wm(i)*auxjo2(ind+1) + wp(i)*auxjo2(ind)) |
|---|
| 1004 | !H2O2 interpolated coefficient |
|---|
| 1005 | jfotsout(indexint,6,auxi) = jfotsout(indexint,6,nlayer) * |
|---|
| 1006 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) |
|---|
| 1007 | !O3 interpolated coefficient |
|---|
| 1008 | jfotsout(indexint,7,auxi) = jfotsout(indexint,7,nlayer) * |
|---|
| 1009 | $ (wm(i)*auxjo3(ind+1) + wp(i)*auxjo3(ind)) |
|---|
| 1010 | enddo |
|---|
| 1011 | !Only if chemthermod.ge.2 |
|---|
| 1012 | if(chemthermod.ge.2) then |
|---|
| 1013 | do i=1,nlayer |
|---|
| 1014 | ind=auxind(i) |
|---|
| 1015 | !NO2 interpolated coefficient |
|---|
| 1016 | jfotsout(indexint,13,nlayer-i+1) = |
|---|
| 1017 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 1018 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
|---|
| 1019 | enddo |
|---|
| 1020 | endif |
|---|
| 1021 | |
|---|
| 1022 | c End of interval 34 |
|---|
| 1023 | |
|---|
| 1024 | |
|---|
| 1025 | ccccccccccccccccccccccccccccccc |
|---|
| 1026 | c 240.1-337.7nm (int 35) |
|---|
| 1027 | c |
|---|
| 1028 | c Absorption by: |
|---|
| 1029 | c H2O2, O3, NO2 |
|---|
| 1030 | ccccccccccccccccccccccccccccccc |
|---|
| 1031 | |
|---|
| 1032 | c Input atmospheric column |
|---|
| 1033 | |
|---|
| 1034 | indexint=35 |
|---|
| 1035 | do i=1,nlayer |
|---|
| 1036 | auxcolinp(nlayer-i+1) = h2o2colx(i) + o3colx(i) + no2colx(i) |
|---|
| 1037 | end do |
|---|
| 1038 | |
|---|
| 1039 | c Interpolation |
|---|
| 1040 | |
|---|
| 1041 | do i=1,nz2 |
|---|
| 1042 | auxi = nz2-i+1 |
|---|
| 1043 | !H2O2 tabulated coefficient |
|---|
| 1044 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 1045 | !O3 tabulated coefficient |
|---|
| 1046 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 1047 | !Tabulated column |
|---|
| 1048 | auxcoltab(i) = c35(auxi) |
|---|
| 1049 | enddo |
|---|
| 1050 | !Only if chemthermod.ge.2 |
|---|
| 1051 | if(chemthermod.ge.2) then |
|---|
| 1052 | do i=1,nz2 |
|---|
| 1053 | !NO2 tabulated coefficient |
|---|
| 1054 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 1055 | enddo |
|---|
| 1056 | endif |
|---|
| 1057 | call interfast |
|---|
| 1058 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 1059 | |
|---|
| 1060 | do i=1,nlayer |
|---|
| 1061 | ind=auxind(i) |
|---|
| 1062 | auxi = nlayer-i+1 |
|---|
| 1063 | !H2O2 interpolated coefficient |
|---|
| 1064 | jfotsout(indexint,6,auxi) = jfotsout(indexint,6,nlayer) * |
|---|
| 1065 | $ (wm(i)*auxjh2o2(ind+1) + wp(i)*auxjh2o2(ind)) |
|---|
| 1066 | !O3 interpolated coefficient |
|---|
| 1067 | jfotsout(indexint,7,auxi) = jfotsout(indexint,7,nlayer) * |
|---|
| 1068 | $ (wm(i)*auxjo3(ind+1) + wp(i)*auxjo3(ind)) |
|---|
| 1069 | enddo |
|---|
| 1070 | if(chemthermod.ge.2) then |
|---|
| 1071 | do i=1,nlayer |
|---|
| 1072 | ind=auxind(i) |
|---|
| 1073 | !NO2 interpolated coefficient |
|---|
| 1074 | jfotsout(indexint,13,nlayer-i+1) = |
|---|
| 1075 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 1076 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
|---|
| 1077 | enddo |
|---|
| 1078 | endif |
|---|
| 1079 | |
|---|
| 1080 | c End of interval 35 |
|---|
| 1081 | |
|---|
| 1082 | ccccccccccccccccccccccccccccccc |
|---|
| 1083 | c 337.8-800.0 nm (int 36) |
|---|
| 1084 | c |
|---|
| 1085 | c Absorption by: |
|---|
| 1086 | c O3, NO2 |
|---|
| 1087 | ccccccccccccccccccccccccccccccc |
|---|
| 1088 | |
|---|
| 1089 | c Input atmospheric column |
|---|
| 1090 | |
|---|
| 1091 | indexint=36 |
|---|
| 1092 | do i=1,nlayer |
|---|
| 1093 | auxcolinp(nlayer-i+1) = o3colx(i) + no2colx(i) |
|---|
| 1094 | end do |
|---|
| 1095 | |
|---|
| 1096 | c Interpolation |
|---|
| 1097 | |
|---|
| 1098 | do i=1,nz2 |
|---|
| 1099 | auxi = nz2-i+1 |
|---|
| 1100 | !O3 tabulated coefficient |
|---|
| 1101 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 1102 | !Tabulated column |
|---|
| 1103 | auxcoltab(i) = c36(auxi) |
|---|
| 1104 | enddo |
|---|
| 1105 | !Only if chemthermod.ge.2 |
|---|
| 1106 | if(chemthermod.ge.2) then |
|---|
| 1107 | do i=1,nz2 |
|---|
| 1108 | !NO2 tabulated coefficient |
|---|
| 1109 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 1110 | enddo |
|---|
| 1111 | endif |
|---|
| 1112 | call interfast |
|---|
| 1113 | $ (wm,wp,auxind,auxcolinp,nlayer,auxcoltab,nz2,limdown,limup) |
|---|
| 1114 | |
|---|
| 1115 | do i=1,nlayer |
|---|
| 1116 | ind=auxind(i) |
|---|
| 1117 | !O3 interpolated coefficient |
|---|
| 1118 | jfotsout(indexint,7,nlayer-i+1) = |
|---|
| 1119 | $ jfotsout(indexint,7,nlayer) * |
|---|
| 1120 | $ (wm(i)*auxjo3(ind+1) + wp(i)*auxjo3(ind)) |
|---|
| 1121 | enddo |
|---|
| 1122 | !Only if chemthermod.ge.2 |
|---|
| 1123 | if(chemthermod.ge.2) then |
|---|
| 1124 | do i=1,nlayer |
|---|
| 1125 | ind=auxind(i) |
|---|
| 1126 | !NO2 interpolated coefficient |
|---|
| 1127 | jfotsout(indexint,13,nlayer-i+1) = |
|---|
| 1128 | $ jfotsout(indexint,13,nlayer) * |
|---|
| 1129 | $ (wm(i)*auxjno2(ind+1) + wp(i)*auxjno2(ind)) |
|---|
| 1130 | enddo |
|---|
| 1131 | endif |
|---|
| 1132 | |
|---|
| 1133 | c End of interval 36 |
|---|
| 1134 | |
|---|
| 1135 | c End of interpolation to obtain photoabsorption rates |
|---|
| 1136 | |
|---|
| 1137 | c Correction to the actual Sun-Mars distance |
|---|
| 1138 | |
|---|
| 1139 | jfotsout(:,:,:)=jfotsout(:,:,:)*(1.52/dist_sol)**2 |
|---|
| 1140 | |
|---|
| 1141 | end subroutine jthermcalc_e107 |
|---|
| 1142 | |
|---|
| 1143 | end module jthermcalc_e107_mod |
|---|
| 1144 | |
|---|
| 1145 | |
|---|
| 1146 | |
|---|
| 1147 | |
|---|
| 1148 | |
|---|
| 1149 | |
|---|
