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