| 1 | c********************************************************************** |
|---|
| 2 | |
|---|
| 3 | subroutine jthermcalc(ig,chemthermod,rm,nesptherm,tx,iz,zenit) |
|---|
| 4 | |
|---|
| 5 | |
|---|
| 6 | c feb 2002 fgg first version |
|---|
| 7 | c nov 2002 fgg second version |
|---|
| 8 | c |
|---|
| 9 | c modified from paramhr.F |
|---|
| 10 | c MAC July 2003 |
|---|
| 11 | c********************************************************************** |
|---|
| 12 | |
|---|
| 13 | implicit none |
|---|
| 14 | |
|---|
| 15 | c common variables and constants |
|---|
| 16 | include "dimensions.h" |
|---|
| 17 | include "dimphys.h" |
|---|
| 18 | include 'param.h' |
|---|
| 19 | include 'param_v4.h' |
|---|
| 20 | |
|---|
| 21 | c input and output variables |
|---|
| 22 | |
|---|
| 23 | integer ig |
|---|
| 24 | integer chemthermod |
|---|
| 25 | integer nesptherm !Number of species considered |
|---|
| 26 | real rm(nlayermx,nesptherm) !Densities (cm-3) |
|---|
| 27 | real tx(nlayermx) !temperature |
|---|
| 28 | real zenit !SZA |
|---|
| 29 | real iz(nlayermx) !Local altitude |
|---|
| 30 | |
|---|
| 31 | |
|---|
| 32 | c local parameters and variables |
|---|
| 33 | |
|---|
| 34 | real co2colx(nlayermx) !column density of CO2 (cm^-2) |
|---|
| 35 | real o2colx(nlayermx) !column density of O2(cm^-2) |
|---|
| 36 | real o3pcolx(nlayermx) !column density of O(3P)(cm^-2) |
|---|
| 37 | real h2colx(nlayermx) !H2 column density (cm-2) |
|---|
| 38 | real h2ocolx(nlayermx) !H2O column density (cm-2) |
|---|
| 39 | real h2o2colx(nlayermx) !column density of H2O2(cm^-2) |
|---|
| 40 | real o3colx(nlayermx) !O3 column density (cm-2) |
|---|
| 41 | real n2colx(nlayermx) !N2 column density (cm-2) |
|---|
| 42 | real ncolx(nlayermx) !N column density (cm-2) |
|---|
| 43 | real nocolx(nlayermx) !NO column density (cm-2) |
|---|
| 44 | real cocolx(nlayermx) !CO column density (cm-2) |
|---|
| 45 | real hcolx(nlayermx) !H column density (cm-2) |
|---|
| 46 | real no2colx(nlayermx) !NO2 column density (cm-2) |
|---|
| 47 | real t2(nlayermx) |
|---|
| 48 | real coltemp(nlayermx) |
|---|
| 49 | real sigma(ninter,nlayermx) |
|---|
| 50 | real alfa(ninter,nlayermx) |
|---|
| 51 | |
|---|
| 52 | integer i,j,k,indexint !indexes |
|---|
| 53 | character dn |
|---|
| 54 | |
|---|
| 55 | |
|---|
| 56 | |
|---|
| 57 | c variables used in interpolation |
|---|
| 58 | |
|---|
| 59 | real*8 auxcoltab(nz2) |
|---|
| 60 | real*8 auxjco2(nz2) |
|---|
| 61 | real*8 auxjo2(nz2) |
|---|
| 62 | real*8 auxjo3p(nz2) |
|---|
| 63 | real*8 auxjh2o(nz2) |
|---|
| 64 | real*8 auxjh2(nz2) |
|---|
| 65 | real*8 auxjh2o2(nz2) |
|---|
| 66 | real*8 auxjo3(nz2) |
|---|
| 67 | real*8 auxjn2(nz2) |
|---|
| 68 | real*8 auxjn(nz2) |
|---|
| 69 | real*8 auxjno(nz2) |
|---|
| 70 | real*8 auxjco(nz2) |
|---|
| 71 | real*8 auxjh(nz2) |
|---|
| 72 | real*8 auxjno2(nz2) |
|---|
| 73 | real*8 wp(nlayermx),wm(nlayermx) |
|---|
| 74 | real*8 auxcolinp(nlayermx) |
|---|
| 75 | integer auxind(nlayermx) |
|---|
| 76 | integer auxi |
|---|
| 77 | integer ind |
|---|
| 78 | real*8 cortemp(nlayermx) |
|---|
| 79 | |
|---|
| 80 | real*8 limdown !limits for interpolation |
|---|
| 81 | real*8 limup ! "" |
|---|
| 82 | |
|---|
| 83 | !!!ATTENTION. Here i_co2 has to have the same value than in chemthermos.F90 |
|---|
| 84 | !!!If the value is changed there, if has to be changed also here !!!! |
|---|
| 85 | integer,parameter :: i_co2=1 |
|---|
| 86 | |
|---|
| 87 | |
|---|
| 88 | c*************************PROGRAM STARTS******************************* |
|---|
| 89 | |
|---|
| 90 | if(zenit.gt.140.) then |
|---|
| 91 | dn='n' |
|---|
| 92 | else |
|---|
| 93 | dn='d' |
|---|
| 94 | end if |
|---|
| 95 | if(dn.eq.'n') then |
|---|
| 96 | return |
|---|
| 97 | endif |
|---|
| 98 | |
|---|
| 99 | !Initializing the photoabsorption coefficients |
|---|
| 100 | jfotsout(:,:,:)=0. |
|---|
| 101 | |
|---|
| 102 | !Auxiliar temperature to take into account the temperature dependence |
|---|
| 103 | !of CO2 cross section |
|---|
| 104 | do i=1,nlayermx |
|---|
| 105 | t2(i)=tx(i) |
|---|
| 106 | if(t2(i).lt.195.0) t2(i)=195.0 |
|---|
| 107 | if(t2(i).gt.295.0) t2(i)=295.0 |
|---|
| 108 | end do |
|---|
| 109 | |
|---|
| 110 | !Calculation of column amounts |
|---|
| 111 | call column(ig,chemthermod,rm,nesptherm,tx,iz,zenit, |
|---|
| 112 | $ co2colx,o2colx,o3pcolx,h2colx,h2ocolx, |
|---|
| 113 | $ h2o2colx,o3colx,n2colx,ncolx,nocolx,cocolx,hcolx,no2colx) |
|---|
| 114 | |
|---|
| 115 | !Auxiliar column to include the temperature dependence |
|---|
| 116 | !of CO2 cross section |
|---|
| 117 | coltemp(nlayermx)=co2colx(nlayermx)*abs(t2(nlayermx)-t0(nlayermx)) |
|---|
| 118 | do i=nlayermx-1,1,-1 |
|---|
| 119 | coltemp(i)=!coltemp(i+1)+ PQ SE ELIMINA? REVISAR |
|---|
| 120 | $ ( rm(i,i_co2) + rm(i+1,i_co2) ) * 0.5 |
|---|
| 121 | $ * 1e5 * (iz(i+1)-iz(i)) * abs(t2(i)-t0(i)) |
|---|
| 122 | end do |
|---|
| 123 | |
|---|
| 124 | !Calculation of CO2 cross section at temperature t0(i) |
|---|
| 125 | do i=1,nlayermx |
|---|
| 126 | do indexint=24,32 |
|---|
| 127 | sigma(indexint,i)=co2crsc195(indexint-23) |
|---|
| 128 | alfa(indexint,i)=((co2crsc295(indexint-23) |
|---|
| 129 | $ /sigma(indexint,i))-1.)/(295.-t0(i)) |
|---|
| 130 | end do |
|---|
| 131 | end do |
|---|
| 132 | |
|---|
| 133 | ! Interpolation to the tabulated photoabsorption coefficients for each species |
|---|
| 134 | ! in each spectral interval |
|---|
| 135 | |
|---|
| 136 | |
|---|
| 137 | c auxcolinp-> Actual atmospheric column |
|---|
| 138 | c auxj*-> Tabulated photoabsorption coefficients |
|---|
| 139 | c auxcoltab-> Tabulated atmospheric columns |
|---|
| 140 | |
|---|
| 141 | ccccccccccccccccccccccccccccccc |
|---|
| 142 | c 0.1,5.0 (int 1) |
|---|
| 143 | c |
|---|
| 144 | c Absorption by: |
|---|
| 145 | c CO2, O2, O, H2, N |
|---|
| 146 | ccccccccccccccccccccccccccccccc |
|---|
| 147 | |
|---|
| 148 | c Input atmospheric column |
|---|
| 149 | indexint=1 |
|---|
| 150 | do i=1,nlayermx |
|---|
| 151 | auxcolinp(nlayermx-i+1) = co2colx(i)*crscabsi2(1,indexint) + |
|---|
| 152 | $ o2colx(i)*crscabsi2(2,indexint) + |
|---|
| 153 | $ o3pcolx(i)*crscabsi2(3,indexint) + |
|---|
| 154 | $ h2colx(i)*crscabsi2(5,indexint) + |
|---|
| 155 | $ ncolx(i)*crscabsi2(9,indexint) |
|---|
| 156 | end do |
|---|
| 157 | limdown=1.e-20 |
|---|
| 158 | limup=1.e26 |
|---|
| 159 | |
|---|
| 160 | ! Ehouarn: sanity check |
|---|
| 161 | ! test that auxcolinp in monotonously increasing from 1 to nlayermx |
|---|
| 162 | do j=1,nlayermx-1 |
|---|
| 163 | if (auxcolinp(j).gt.auxcolinp(j+1)) then |
|---|
| 164 | !there is a problem |
|---|
| 165 | write(*,*) "jthermcalc error: " |
|---|
| 166 | write(*,*) "auxcolinp() not increasing with altitude index!" |
|---|
| 167 | write(*,*) "j=",j," auxcolinp(j)=",auxcolinp(j) |
|---|
| 168 | write(*,*) " auxcolinp(j+1)=",auxcolinp(j+1) |
|---|
| 169 | ! Quick fix: |
|---|
| 170 | if (j==1) then |
|---|
| 171 | auxcolinp(j)=auxcolinp(j+1)/2. |
|---|
| 172 | else |
|---|
| 173 | ! compute it as a geometric mean from encompassing values |
|---|
| 174 | auxcolinp(j)=sqrt(auxcolinp(j-1)*auxcolinp(j+1)) |
|---|
| 175 | endif |
|---|
| 176 | write(*,*) " Quick fixed to auxcolinp(j)=",auxcolinp(j) |
|---|
| 177 | endif |
|---|
| 178 | enddo |
|---|
| 179 | |
|---|
| 180 | c Interpolations |
|---|
| 181 | |
|---|
| 182 | do i=1,nz2 |
|---|
| 183 | auxi = nz2-i+1 |
|---|
| 184 | !CO2 tabulated coefficient |
|---|
| 185 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 186 | !O2 tabulated coefficient |
|---|
| 187 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 188 | !O3p tabulated coefficient |
|---|
| 189 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
|---|
| 190 | !H2 tabulated coefficient |
|---|
| 191 | auxjh2(i) = jabsifotsintpar(auxi,5,indexint) |
|---|
| 192 | !Tabulated column |
|---|
| 193 | auxcoltab(i) = c1_16(auxi,indexint) |
|---|
| 194 | enddo |
|---|
| 195 | !Only if chemthermod.ge.2 |
|---|
| 196 | !N tabulated coefficient |
|---|
| 197 | if(chemthermod.ge.2) then |
|---|
| 198 | do i=1,nz2 |
|---|
| 199 | auxjn(i) = jabsifotsintpar(nz2-i+1,9,indexint) |
|---|
| 200 | enddo |
|---|
| 201 | endif |
|---|
| 202 | |
|---|
| 203 | call interfast |
|---|
| 204 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 205 | do i=1,nlayermx |
|---|
| 206 | ind=auxind(i) |
|---|
| 207 | auxi=nlayermx-i+1 |
|---|
| 208 | !CO2 interpolated coefficient |
|---|
| 209 | jfotsout(indexint,1,auxi) = wm(i)*auxjco2(ind+1) + |
|---|
| 210 | $ wp(i)*auxjco2(ind) |
|---|
| 211 | !O2 interpolated coefficient |
|---|
| 212 | jfotsout(indexint,2,auxi) = wm(i)*auxjo2(ind+1) + |
|---|
| 213 | $ wp(i)*auxjo2(ind) |
|---|
| 214 | !O3p interpolated coefficient |
|---|
| 215 | jfotsout(indexint,3,auxi) = wm(i)*auxjo3p(ind+1) + |
|---|
| 216 | $ wp(i)*auxjo3p(ind) |
|---|
| 217 | !H2 interpolated coefficient |
|---|
| 218 | jfotsout(indexint,5,auxi) = wm(i)*auxjh2(ind+1) + |
|---|
| 219 | $ wp(i)*auxjh2(ind) |
|---|
| 220 | enddo |
|---|
| 221 | !Only if chemthermod.ge.2 |
|---|
| 222 | !N interpolated coefficient |
|---|
| 223 | if(chemthermod.ge.2) then |
|---|
| 224 | do i=1,nlayermx |
|---|
| 225 | ind=auxind(i) |
|---|
| 226 | jfotsout(indexint,9,nlayermx-i+1) = wm(i)*auxjn(ind+1) + |
|---|
| 227 | $ wp(i)*auxjn(ind) |
|---|
| 228 | enddo |
|---|
| 229 | endif |
|---|
| 230 | |
|---|
| 231 | |
|---|
| 232 | c End interval 1 |
|---|
| 233 | |
|---|
| 234 | |
|---|
| 235 | ccccccccccccccccccccccccccccccc |
|---|
| 236 | c 5-80.5nm (int 2-15) |
|---|
| 237 | c |
|---|
| 238 | c Absorption by: |
|---|
| 239 | c CO2, O2, O, H2, N2, N, |
|---|
| 240 | c NO, CO, H, NO2 |
|---|
| 241 | ccccccccccccccccccccccccccccccc |
|---|
| 242 | |
|---|
| 243 | c Input atmospheric column |
|---|
| 244 | do indexint=2,15 |
|---|
| 245 | do i=1,nlayermx |
|---|
| 246 | auxcolinp(nlayermx-i+1) = co2colx(i)*crscabsi2(1,indexint)+ |
|---|
| 247 | $ o2colx(i)*crscabsi2(2,indexint)+ |
|---|
| 248 | $ o3pcolx(i)*crscabsi2(3,indexint)+ |
|---|
| 249 | $ h2colx(i)*crscabsi2(5,indexint)+ |
|---|
| 250 | $ n2colx(i)*crscabsi2(8,indexint)+ |
|---|
| 251 | $ ncolx(i)*crscabsi2(9,indexint)+ |
|---|
| 252 | $ nocolx(i)*crscabsi2(10,indexint)+ |
|---|
| 253 | $ cocolx(i)*crscabsi2(11,indexint)+ |
|---|
| 254 | $ hcolx(i)*crscabsi2(12,indexint)+ |
|---|
| 255 | $ no2colx(i)*crscabsi2(13,indexint) |
|---|
| 256 | end do |
|---|
| 257 | |
|---|
| 258 | c Interpolations |
|---|
| 259 | |
|---|
| 260 | do i=1,nz2 |
|---|
| 261 | auxi = nz2-i+1 |
|---|
| 262 | !O2 tabulated coefficient |
|---|
| 263 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 264 | !O3p tabulated coefficient |
|---|
| 265 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
|---|
| 266 | !CO2 tabulated coefficient |
|---|
| 267 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 268 | !H2 tabulated coefficient |
|---|
| 269 | auxjh2(i) = jabsifotsintpar(auxi,5,indexint) |
|---|
| 270 | !N2 tabulated coefficient |
|---|
| 271 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
|---|
| 272 | !CO tabulated coefficient |
|---|
| 273 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 274 | !H tabulated coefficient |
|---|
| 275 | auxjh(i) = jabsifotsintpar(auxi,12,indexint) |
|---|
| 276 | !tabulated column |
|---|
| 277 | auxcoltab(i) = c1_16(auxi,indexint) |
|---|
| 278 | enddo |
|---|
| 279 | !Only if chemthermod.ge.2 |
|---|
| 280 | if(chemthermod.ge.2) then |
|---|
| 281 | do i=1,nz2 |
|---|
| 282 | auxi = nz2-i+1 |
|---|
| 283 | !N tabulated coefficient |
|---|
| 284 | auxjn(i) = jabsifotsintpar(auxi,9,indexint) |
|---|
| 285 | !NO tabulated coefficient |
|---|
| 286 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 287 | !NO2 tabulated coefficient |
|---|
| 288 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 289 | enddo |
|---|
| 290 | endif |
|---|
| 291 | |
|---|
| 292 | call interfast(wm,wp,auxind,auxcolinp,nlayermx, |
|---|
| 293 | $ auxcoltab,nz2,limdown,limup) |
|---|
| 294 | do i=1,nlayermx |
|---|
| 295 | ind=auxind(i) |
|---|
| 296 | auxi = nlayermx-i+1 |
|---|
| 297 | !O2 interpolated coefficient |
|---|
| 298 | jfotsout(indexint,2,auxi) = wm(i)*auxjo2(ind+1) + |
|---|
| 299 | $ wp(i)*auxjo2(ind) |
|---|
| 300 | !O3p interpolated coefficient |
|---|
| 301 | jfotsout(indexint,3,auxi) = wm(i)*auxjo3p(ind+1) + |
|---|
| 302 | $ wp(i)*auxjo3p(ind) |
|---|
| 303 | !CO2 interpolated coefficient |
|---|
| 304 | jfotsout(indexint,1,auxi) = wm(i)*auxjco2(ind+1) + |
|---|
| 305 | $ wp(i)*auxjco2(ind) |
|---|
| 306 | !H2 interpolated coefficient |
|---|
| 307 | jfotsout(indexint,5,auxi) = wm(i)*auxjh2(ind+1) + |
|---|
| 308 | $ wp(i)*auxjh2(ind) |
|---|
| 309 | !N2 interpolated coefficient |
|---|
| 310 | jfotsout(indexint,8,auxi) = wm(i)*auxjn2(ind+1) + |
|---|
| 311 | $ wp(i)*auxjn2(ind) |
|---|
| 312 | !CO interpolated coefficient |
|---|
| 313 | jfotsout(indexint,11,auxi) = wm(i)*auxjco(ind+1) + |
|---|
| 314 | $ wp(i)*auxjco(ind) |
|---|
| 315 | !H interpolated coefficient |
|---|
| 316 | jfotsout(indexint,12,auxi) = wm(i)*auxjh(ind+1) + |
|---|
| 317 | $ wp(i)*auxjh(ind) |
|---|
| 318 | enddo |
|---|
| 319 | !Only if chemthermod.ge.2 |
|---|
| 320 | if(chemthermod.ge.2) then |
|---|
| 321 | do i=1,nlayermx |
|---|
| 322 | ind=auxind(i) |
|---|
| 323 | auxi = nlayermx-i+1 |
|---|
| 324 | !N interpolated coefficient |
|---|
| 325 | jfotsout(indexint,9,auxi) = wm(i)*auxjn(ind+1) + |
|---|
| 326 | $ wp(i)*auxjn(ind) |
|---|
| 327 | !NO interpolated coefficient |
|---|
| 328 | jfotsout(indexint,10,auxi)=wm(i)*auxjno(ind+1) + |
|---|
| 329 | $ wp(i)*auxjno(ind) |
|---|
| 330 | !NO2 interpolated coefficient |
|---|
| 331 | jfotsout(indexint,13,auxi)=wm(i)*auxjno2(ind+1)+ |
|---|
| 332 | $ wp(i)*auxjno2(ind) |
|---|
| 333 | enddo |
|---|
| 334 | endif |
|---|
| 335 | end do |
|---|
| 336 | |
|---|
| 337 | c End intervals 2-15 |
|---|
| 338 | |
|---|
| 339 | |
|---|
| 340 | ccccccccccccccccccccccccccccccc |
|---|
| 341 | c 80.6-90.8nm (int16) |
|---|
| 342 | c |
|---|
| 343 | c Absorption by: |
|---|
| 344 | c CO2, O2, O, N2, N, NO, |
|---|
| 345 | c CO, H, NO2 |
|---|
| 346 | ccccccccccccccccccccccccccccccc |
|---|
| 347 | |
|---|
| 348 | c Input atmospheric column |
|---|
| 349 | indexint=16 |
|---|
| 350 | do i=1,nlayermx |
|---|
| 351 | auxcolinp(nlayermx-i+1) = co2colx(i)*crscabsi2(1,indexint)+ |
|---|
| 352 | $ o2colx(i)*crscabsi2(2,indexint)+ |
|---|
| 353 | $ o3pcolx(i)*crscabsi2(3,indexint)+ |
|---|
| 354 | $ n2colx(i)*crscabsi2(8,indexint)+ |
|---|
| 355 | $ ncolx(i)*crscabsi2(9,indexint)+ |
|---|
| 356 | $ nocolx(i)*crscabsi2(10,indexint)+ |
|---|
| 357 | $ cocolx(i)*crscabsi2(11,indexint)+ |
|---|
| 358 | $ hcolx(i)*crscabsi2(12,indexint)+ |
|---|
| 359 | $ no2colx(i)*crscabsi2(13,indexint) |
|---|
| 360 | end do |
|---|
| 361 | |
|---|
| 362 | c Interpolations |
|---|
| 363 | |
|---|
| 364 | do i=1,nz2 |
|---|
| 365 | auxi = nz2-i+1 |
|---|
| 366 | !O2 tabulated coefficient |
|---|
| 367 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 368 | !CO2 tabulated coefficient |
|---|
| 369 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 370 | !O3p tabulated coefficient |
|---|
| 371 | auxjo3p(i) = jabsifotsintpar(auxi,3,indexint) |
|---|
| 372 | !N2 tabulated coefficient |
|---|
| 373 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
|---|
| 374 | !CO tabulated coefficient |
|---|
| 375 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 376 | !H tabulated coefficient |
|---|
| 377 | auxjh(i) = jabsifotsintpar(auxi,12,indexint) |
|---|
| 378 | !NO2 tabulated coefficient |
|---|
| 379 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 380 | !Tabulated column |
|---|
| 381 | auxcoltab(i) = c1_16(auxi,indexint) |
|---|
| 382 | enddo |
|---|
| 383 | !Only if chemthermod.ge.2 |
|---|
| 384 | if(chemthermod.ge.2) then |
|---|
| 385 | do i=1,nz2 |
|---|
| 386 | auxi = nz2-i+1 |
|---|
| 387 | !N tabulated coefficient |
|---|
| 388 | auxjn(i) = jabsifotsintpar(auxi,9,indexint) |
|---|
| 389 | !NO tabulated coefficient |
|---|
| 390 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 391 | !NO2 tabulated coefficient |
|---|
| 392 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 393 | enddo |
|---|
| 394 | endif |
|---|
| 395 | |
|---|
| 396 | call interfast |
|---|
| 397 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 398 | do i=1,nlayermx |
|---|
| 399 | ind=auxind(i) |
|---|
| 400 | auxi = nlayermx-i+1 |
|---|
| 401 | !O2 interpolated coefficient |
|---|
| 402 | jfotsout(indexint,2,auxi) = wm(i)*auxjo2(ind+1) + |
|---|
| 403 | $ wp(i)*auxjo2(ind) |
|---|
| 404 | !CO2 interpolated coefficient |
|---|
| 405 | jfotsout(indexint,1,auxi) = wm(i)*auxjco2(ind+1) + |
|---|
| 406 | $ wp(i)*auxjco2(ind) |
|---|
| 407 | !O3p interpolated coefficient |
|---|
| 408 | jfotsout(indexint,3,auxi) = wm(i)*auxjo3p(ind+1) + |
|---|
| 409 | $ wp(i)*auxjo3p(ind) |
|---|
| 410 | !N2 interpolated coefficient |
|---|
| 411 | jfotsout(indexint,8,auxi) = wm(i)*auxjn2(ind+1) + |
|---|
| 412 | $ wp(i)*auxjn2(ind) |
|---|
| 413 | !CO interpolated coefficient |
|---|
| 414 | jfotsout(indexint,11,auxi) = wm(i)*auxjco(ind+1) + |
|---|
| 415 | $ wp(i)*auxjco(ind) |
|---|
| 416 | !H interpolated coefficient |
|---|
| 417 | jfotsout(indexint,12,auxi) = wm(i)*auxjh(ind+1) + |
|---|
| 418 | $ wp(i)*auxjh(ind) |
|---|
| 419 | enddo |
|---|
| 420 | !Only if chemthermod.ge.2 |
|---|
| 421 | if(chemthermod.ge.2) then |
|---|
| 422 | do i=1,nlayermx |
|---|
| 423 | ind=auxind(i) |
|---|
| 424 | auxi = nlayermx-i+1 |
|---|
| 425 | !N interpolated coefficient |
|---|
| 426 | jfotsout(indexint,9,auxi) = wm(i)*auxjn(ind+1) + |
|---|
| 427 | $ wp(i)*auxjn(ind) |
|---|
| 428 | !NO interpolated coefficient |
|---|
| 429 | jfotsout(indexint,10,auxi) = wm(i)*auxjno(ind+1) + |
|---|
| 430 | $ wp(i)*auxjno(ind) |
|---|
| 431 | !NO2 interpolated coefficient |
|---|
| 432 | jfotsout(indexint,13,auxi) = wm(i)*auxjno2(ind+1) + |
|---|
| 433 | $ wp(i)*auxjno2(ind) |
|---|
| 434 | enddo |
|---|
| 435 | endif |
|---|
| 436 | c End interval 16 |
|---|
| 437 | |
|---|
| 438 | |
|---|
| 439 | ccccccccccccccccccccccccccccccc |
|---|
| 440 | c 90.9-119.5nm (int 17-24) |
|---|
| 441 | c |
|---|
| 442 | c Absorption by: |
|---|
| 443 | c CO2, O2, N2, NO, CO, NO2 |
|---|
| 444 | ccccccccccccccccccccccccccccccc |
|---|
| 445 | |
|---|
| 446 | c Input column |
|---|
| 447 | |
|---|
| 448 | do i=1,nlayermx |
|---|
| 449 | auxcolinp(nlayermx-i+1) = co2colx(i) + o2colx(i) + n2colx(i) + |
|---|
| 450 | $ nocolx(i) + cocolx(i) + no2colx(i) |
|---|
| 451 | end do |
|---|
| 452 | |
|---|
| 453 | do indexint=17,24 |
|---|
| 454 | |
|---|
| 455 | c Interpolations |
|---|
| 456 | |
|---|
| 457 | do i=1,nz2 |
|---|
| 458 | auxi = nz2-i+1 |
|---|
| 459 | !CO2 tabulated coefficient |
|---|
| 460 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 461 | !O2 tabulated coefficient |
|---|
| 462 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 463 | !N2 tabulated coefficient |
|---|
| 464 | auxjn2(i) = jabsifotsintpar(auxi,8,indexint) |
|---|
| 465 | !CO tabulated coefficient |
|---|
| 466 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 467 | !Tabulated column |
|---|
| 468 | auxcoltab(i) = c17_24(auxi) |
|---|
| 469 | enddo |
|---|
| 470 | !Only if chemthermod.ge.2 |
|---|
| 471 | if(chemthermod.ge.2) then |
|---|
| 472 | do i=1,nz2 |
|---|
| 473 | auxi = nz2-i+1 |
|---|
| 474 | !NO tabulated coefficient |
|---|
| 475 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 476 | !NO2 tabulated coefficient |
|---|
| 477 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 478 | enddo |
|---|
| 479 | endif |
|---|
| 480 | |
|---|
| 481 | call interfast |
|---|
| 482 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 483 | !Correction to include T variation of CO2 cross section |
|---|
| 484 | if(indexint.eq.24) then |
|---|
| 485 | do i=1,nlayermx |
|---|
| 486 | auxi = nlayermx-i+1 |
|---|
| 487 | if(sigma(indexint,auxi)* |
|---|
| 488 | $ alfa(indexint,auxi)*coltemp(auxi) |
|---|
| 489 | $ .lt.60.) then |
|---|
| 490 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 491 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 492 | else |
|---|
| 493 | cortemp(i)=0. |
|---|
| 494 | end if |
|---|
| 495 | enddo |
|---|
| 496 | else |
|---|
| 497 | do i=1,nlayermx |
|---|
| 498 | cortemp(i)=1. |
|---|
| 499 | enddo |
|---|
| 500 | end if |
|---|
| 501 | do i=1,nlayermx |
|---|
| 502 | ind=auxind(i) |
|---|
| 503 | auxi = nlayermx-i+1 |
|---|
| 504 | !O2 interpolated coefficient |
|---|
| 505 | jfotsout(indexint,2,auxi) = (wm(i)*auxjo2(ind+1) + |
|---|
| 506 | $ wp(i)*auxjo2(ind)) * cortemp(i) |
|---|
| 507 | !CO2 interpolated coefficient |
|---|
| 508 | jfotsout(indexint,1,auxi) = (wm(i)*auxjco2(ind+1) + |
|---|
| 509 | $ wp(i)*auxjco2(ind)) * cortemp(i) |
|---|
| 510 | if(indexint.eq.24) jfotsout(indexint,1,auxi)= |
|---|
| 511 | $ jfotsout(indexint,1,auxi)* |
|---|
| 512 | $ (1+alfa(indexint,auxi)* |
|---|
| 513 | $ (t2(auxi)-t0(auxi))) |
|---|
| 514 | !N2 interpolated coefficient |
|---|
| 515 | jfotsout(indexint,8,auxi) = (wm(i)*auxjn2(ind+1) + |
|---|
| 516 | $ wp(i)*auxjn2(ind)) * cortemp(i) |
|---|
| 517 | !CO interpolated coefficient |
|---|
| 518 | jfotsout(indexint,11,auxi) = (wm(i)*auxjco(ind+1) + |
|---|
| 519 | $ wp(i)*auxjco(ind)) * cortemp(i) |
|---|
| 520 | enddo |
|---|
| 521 | !Only if chemthermod.ge.2 |
|---|
| 522 | if(chemthermod.ge.2) then |
|---|
| 523 | do i=1,nlayermx |
|---|
| 524 | ind=auxind(i) |
|---|
| 525 | auxi = nlayermx-i+1 |
|---|
| 526 | !NO interpolated coefficient |
|---|
| 527 | jfotsout(indexint,10,auxi)=(wm(i)*auxjno(ind+1) + |
|---|
| 528 | $ wp(i)*auxjno(ind)) * cortemp(i) |
|---|
| 529 | !NO2 interpolated coefficient |
|---|
| 530 | jfotsout(indexint,13,auxi)=(wm(i)*auxjno2(ind+1)+ |
|---|
| 531 | $ wp(i)*auxjno2(ind)) * cortemp(i) |
|---|
| 532 | enddo |
|---|
| 533 | endif |
|---|
| 534 | end do |
|---|
| 535 | c End intervals 17-24 |
|---|
| 536 | |
|---|
| 537 | |
|---|
| 538 | ccccccccccccccccccccccccccccccc |
|---|
| 539 | c 119.6-167.0nm (int 25-29) |
|---|
| 540 | c |
|---|
| 541 | c Absorption by: |
|---|
| 542 | c CO2, O2, H2O, H2O2, NO, |
|---|
| 543 | c CO, NO2 |
|---|
| 544 | ccccccccccccccccccccccccccccccc |
|---|
| 545 | |
|---|
| 546 | c Input atmospheric column |
|---|
| 547 | |
|---|
| 548 | do i=1,nlayermx |
|---|
| 549 | auxcolinp(nlayermx-i+1) = co2colx(i) + o2colx(i) + h2ocolx(i) + |
|---|
| 550 | $ h2o2colx(i) + nocolx(i) + cocolx(i) + no2colx(i) |
|---|
| 551 | end do |
|---|
| 552 | |
|---|
| 553 | do indexint=25,29 |
|---|
| 554 | |
|---|
| 555 | c Interpolations |
|---|
| 556 | |
|---|
| 557 | do i=1,nz2 |
|---|
| 558 | auxi = nz2-i+1 |
|---|
| 559 | !CO2 tabulated coefficient |
|---|
| 560 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 561 | !O2 tabulated coefficient |
|---|
| 562 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 563 | !H2O tabulated coefficient |
|---|
| 564 | auxjh2o(i) = jabsifotsintpar(auxi,4,indexint) |
|---|
| 565 | !H2O2 tabulated coefficient |
|---|
| 566 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 567 | !CO tabulated coefficient |
|---|
| 568 | auxjco(i) = jabsifotsintpar(auxi,11,indexint) |
|---|
| 569 | !Tabulated column |
|---|
| 570 | auxcoltab(i) = c25_29(auxi) |
|---|
| 571 | enddo |
|---|
| 572 | !Only if chemthermod.ge.2 |
|---|
| 573 | if(chemthermod.ge.2) then |
|---|
| 574 | do i=1,nz2 |
|---|
| 575 | auxi = nz2-i+1 |
|---|
| 576 | !NO tabulated coefficient |
|---|
| 577 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 578 | !NO2 tabulated coefficient |
|---|
| 579 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 580 | enddo |
|---|
| 581 | endif |
|---|
| 582 | call interfast |
|---|
| 583 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 584 | do i=1,nlayermx |
|---|
| 585 | ind=auxind(i) |
|---|
| 586 | auxi = nlayermx-i+1 |
|---|
| 587 | !Correction to include T variation of CO2 cross section |
|---|
| 588 | if(sigma(indexint,auxi)*alfa(indexint,auxi)* |
|---|
| 589 | $ coltemp(auxi).lt.60.) then |
|---|
| 590 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 591 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 592 | else |
|---|
| 593 | cortemp(i)=0. |
|---|
| 594 | end if |
|---|
| 595 | !CO2 interpolated coefficient |
|---|
| 596 | jfotsout(indexint,1,auxi) = (wm(i)*auxjco2(ind+1) + |
|---|
| 597 | $ wp(i)*auxjco2(ind)) * cortemp(i) * |
|---|
| 598 | $ (1+alfa(indexint,auxi)* |
|---|
| 599 | $ (t2(auxi)-t0(auxi))) |
|---|
| 600 | !O2 interpolated coefficient |
|---|
| 601 | jfotsout(indexint,2,auxi) = (wm(i)*auxjo2(ind+1) + |
|---|
| 602 | $ wp(i)*auxjo2(ind)) * cortemp(i) |
|---|
| 603 | !H2O interpolated coefficient |
|---|
| 604 | jfotsout(indexint,4,auxi) = (wm(i)*auxjh2o(ind+1) + |
|---|
| 605 | $ wp(i)*auxjh2o(ind)) * cortemp(i) |
|---|
| 606 | !H2O2 interpolated coefficient |
|---|
| 607 | jfotsout(indexint,6,auxi) = (wm(i)*auxjh2o2(ind+1) + |
|---|
| 608 | $ wp(i)*auxjh2o2(ind)) * cortemp(i) |
|---|
| 609 | !CO interpolated coefficient |
|---|
| 610 | jfotsout(indexint,11,auxi) = (wm(i)*auxjco(ind+1) + |
|---|
| 611 | $ wp(i)*auxjco(ind)) * cortemp(i) |
|---|
| 612 | enddo |
|---|
| 613 | !Only if chemthermod.ge.2 |
|---|
| 614 | if(chemthermod.ge.2) then |
|---|
| 615 | do i=1,nlayermx |
|---|
| 616 | ind=auxind(i) |
|---|
| 617 | auxi = nlayermx-i+1 |
|---|
| 618 | !NO interpolated coefficient |
|---|
| 619 | jfotsout(indexint,10,auxi)=(wm(i)*auxjno(ind+1) + |
|---|
| 620 | $ wp(i)*auxjno(ind)) * cortemp(i) |
|---|
| 621 | !NO2 interpolated coefficient |
|---|
| 622 | jfotsout(indexint,13,auxi)=(wm(i)*auxjno2(ind+1)+ |
|---|
| 623 | $ wp(i)*auxjno2(ind)) * cortemp(i) |
|---|
| 624 | enddo |
|---|
| 625 | endif |
|---|
| 626 | |
|---|
| 627 | end do |
|---|
| 628 | |
|---|
| 629 | c End intervals 25-29 |
|---|
| 630 | |
|---|
| 631 | |
|---|
| 632 | cccccccccccccccccccccccccccccccc |
|---|
| 633 | c 167.1-202.5nm (int 30-31) |
|---|
| 634 | c |
|---|
| 635 | c Absorption by: |
|---|
| 636 | c CO2, O2, H2O, H2O2, NO, |
|---|
| 637 | c NO2 |
|---|
| 638 | cccccccccccccccccccccccccccccccc |
|---|
| 639 | |
|---|
| 640 | c Input atmospheric column |
|---|
| 641 | |
|---|
| 642 | do i=1,nlayermx |
|---|
| 643 | auxcolinp(nlayermx-i+1) = co2colx(i) + o2colx(i) + h2ocolx(i) + |
|---|
| 644 | $ h2o2colx(i) + nocolx(i) + no2colx(i) |
|---|
| 645 | end do |
|---|
| 646 | |
|---|
| 647 | c Interpolation |
|---|
| 648 | |
|---|
| 649 | do indexint=30,31 |
|---|
| 650 | |
|---|
| 651 | do i=1,nz2 |
|---|
| 652 | auxi = nz2-i+1 |
|---|
| 653 | !CO2 tabulated coefficient |
|---|
| 654 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 655 | !O2 tabulated coefficient |
|---|
| 656 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 657 | !H2O tabulated coefficient |
|---|
| 658 | auxjh2o(i) = jabsifotsintpar(auxi,4,indexint) |
|---|
| 659 | !H2O2 tabulated coefficient |
|---|
| 660 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 661 | !Tabulated column |
|---|
| 662 | auxcoltab(i) = c30_31(auxi) |
|---|
| 663 | enddo |
|---|
| 664 | !Only if chemthermod.ge.2 |
|---|
| 665 | if(chemthermod.ge.2) then |
|---|
| 666 | do i=1,nz2 |
|---|
| 667 | auxi = nz2-i+1 |
|---|
| 668 | !NO tabulated coefficient |
|---|
| 669 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 670 | !NO2 tabulated coefficient |
|---|
| 671 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 672 | enddo |
|---|
| 673 | endif |
|---|
| 674 | |
|---|
| 675 | call interfast |
|---|
| 676 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 677 | do i=1,nlayermx |
|---|
| 678 | ind=auxind(i) |
|---|
| 679 | auxi = nlayermx-i+1 |
|---|
| 680 | !Correction to include T variation of CO2 cross section |
|---|
| 681 | if(sigma(indexint,auxi)*alfa(indexint,auxi)* |
|---|
| 682 | $ coltemp(auxi).lt.60.) then |
|---|
| 683 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 684 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 685 | else |
|---|
| 686 | cortemp(i)=0. |
|---|
| 687 | end if |
|---|
| 688 | !CO2 interpolated coefficient |
|---|
| 689 | jfotsout(indexint,1,auxi) = (wm(i)*auxjco2(ind+1) + |
|---|
| 690 | $ wp(i)*auxjco2(ind)) * cortemp(i) * |
|---|
| 691 | $ (1+alfa(indexint,auxi)* |
|---|
| 692 | $ (t2(auxi)-t0(auxi))) |
|---|
| 693 | !O2 interpolated coefficient |
|---|
| 694 | jfotsout(indexint,2,auxi) = (wm(i)*auxjo2(ind+1) + |
|---|
| 695 | $ wp(i)*auxjo2(ind)) * cortemp(i) |
|---|
| 696 | !H2O interpolated coefficient |
|---|
| 697 | jfotsout(indexint,4,auxi) = (wm(i)*auxjh2o(ind+1) + |
|---|
| 698 | $ wp(i)*auxjh2o(ind)) * cortemp(i) |
|---|
| 699 | !H2O2 interpolated coefficient |
|---|
| 700 | jfotsout(indexint,6,auxi) = (wm(i)*auxjh2o2(ind+1) + |
|---|
| 701 | $ wp(i)*auxjh2o2(ind)) * cortemp(i) |
|---|
| 702 | enddo |
|---|
| 703 | !Only if chemthermod.ge.2 |
|---|
| 704 | if(chemthermod.ge.2) then |
|---|
| 705 | do i=1,nlayermx |
|---|
| 706 | ind=auxind(i) |
|---|
| 707 | auxi = nlayermx-i+1 |
|---|
| 708 | !NO interpolated coefficient |
|---|
| 709 | jfotsout(indexint,10,auxi)=(wm(i)*auxjno(ind+1) + |
|---|
| 710 | $ wp(i)*auxjno(ind)) * cortemp(i) |
|---|
| 711 | !NO2 interpolated coefficient |
|---|
| 712 | jfotsout(indexint,13,auxi)=(wm(i)*auxjno2(ind+1)+ |
|---|
| 713 | $ wp(i)*auxjno2(ind)) * cortemp(i) |
|---|
| 714 | enddo |
|---|
| 715 | endif |
|---|
| 716 | |
|---|
| 717 | end do |
|---|
| 718 | |
|---|
| 719 | c End intervals 30-31 |
|---|
| 720 | |
|---|
| 721 | |
|---|
| 722 | ccccccccccccccccccccccccccccccc |
|---|
| 723 | c 202.6-210.0nm (int 32) |
|---|
| 724 | c |
|---|
| 725 | c Absorption by: |
|---|
| 726 | c CO2, O2, H2O2, NO, NO2 |
|---|
| 727 | ccccccccccccccccccccccccccccccc |
|---|
| 728 | |
|---|
| 729 | c Input atmospheric column |
|---|
| 730 | |
|---|
| 731 | indexint=32 |
|---|
| 732 | do i=1,nlayermx |
|---|
| 733 | auxcolinp(nlayermx-i+1) =co2colx(i) + o2colx(i) + h2o2colx(i) + |
|---|
| 734 | $ nocolx(i) + no2colx(i) |
|---|
| 735 | end do |
|---|
| 736 | |
|---|
| 737 | c Interpolation |
|---|
| 738 | |
|---|
| 739 | do i=1,nz2 |
|---|
| 740 | auxi = nz2-i+1 |
|---|
| 741 | !CO2 tabulated coefficient |
|---|
| 742 | auxjco2(i) = jabsifotsintpar(auxi,1,indexint) |
|---|
| 743 | !O2 tabulated coefficient |
|---|
| 744 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 745 | !H2O2 tabulated coefficient |
|---|
| 746 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 747 | !Tabulated column |
|---|
| 748 | auxcoltab(i) = c32(auxi) |
|---|
| 749 | enddo |
|---|
| 750 | !Only if chemthermod.ge.2 |
|---|
| 751 | if(chemthermod.ge.2) then |
|---|
| 752 | do i=1,nz2 |
|---|
| 753 | auxi = nz2-i+1 |
|---|
| 754 | !NO tabulated coefficient |
|---|
| 755 | auxjno(i) = jabsifotsintpar(auxi,10,indexint) |
|---|
| 756 | !NO2 tabulated coefficient |
|---|
| 757 | auxjno2(i) = jabsifotsintpar(auxi,13,indexint) |
|---|
| 758 | enddo |
|---|
| 759 | endif |
|---|
| 760 | call interfast |
|---|
| 761 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 762 | do i=1,nlayermx |
|---|
| 763 | ind=auxind(i) |
|---|
| 764 | auxi = nlayermx-i+1 |
|---|
| 765 | !Correction to include T variation of CO2 cross section |
|---|
| 766 | if(sigma(indexint,nlayermx-i+1)*alfa(indexint,auxi)* |
|---|
| 767 | $ coltemp(auxi).lt.60.) then |
|---|
| 768 | cortemp(i)=exp(-sigma(indexint,auxi)* |
|---|
| 769 | $ alfa(indexint,auxi)*coltemp(auxi)) |
|---|
| 770 | else |
|---|
| 771 | cortemp(i)=0. |
|---|
| 772 | end if |
|---|
| 773 | !CO2 interpolated coefficient |
|---|
| 774 | jfotsout(indexint,1,auxi) = (wm(i)*auxjco2(ind+1) + |
|---|
| 775 | $ wp(i)*auxjco2(ind)) * cortemp(i) * |
|---|
| 776 | $ (1+alfa(indexint,auxi)* |
|---|
| 777 | $ (t2(auxi)-t0(auxi))) |
|---|
| 778 | !O2 interpolated coefficient |
|---|
| 779 | jfotsout(indexint,2,auxi) = (wm(i)*auxjo2(ind+1) + |
|---|
| 780 | $ wp(i)*auxjo2(ind)) * cortemp(i) |
|---|
| 781 | !H2O2 interpolated coefficient |
|---|
| 782 | jfotsout(indexint,6,auxi) = (wm(i)*auxjh2o2(ind+1) + |
|---|
| 783 | $ wp(i)*auxjh2o2(ind)) * cortemp(i) |
|---|
| 784 | enddo |
|---|
| 785 | !Only if chemthermod.ge.2 |
|---|
| 786 | if(chemthermod.ge.2) then |
|---|
| 787 | do i=1,nlayermx |
|---|
| 788 | auxi = nlayermx-i+1 |
|---|
| 789 | ind=auxind(i) |
|---|
| 790 | !NO interpolated coefficient |
|---|
| 791 | jfotsout(indexint,10,auxi) = (wm(i)*auxjno(ind+1) + |
|---|
| 792 | $ wp(i)*auxjno(ind)) * cortemp(i) |
|---|
| 793 | !NO2 interpolated coefficient |
|---|
| 794 | jfotsout(indexint,13,auxi) = (wm(i)*auxjno2(ind+1) + |
|---|
| 795 | $ wp(i)*auxjno2(ind)) * cortemp(i) |
|---|
| 796 | enddo |
|---|
| 797 | endif |
|---|
| 798 | |
|---|
| 799 | c End of interval 32 |
|---|
| 800 | |
|---|
| 801 | |
|---|
| 802 | ccccccccccccccccccccccccccccccc |
|---|
| 803 | c 210.1-231.0nm (int 33) |
|---|
| 804 | c |
|---|
| 805 | c Absorption by: |
|---|
| 806 | c O2, H2O2, NO2 |
|---|
| 807 | ccccccccccccccccccccccccccccccc |
|---|
| 808 | |
|---|
| 809 | c Input atmospheric column |
|---|
| 810 | |
|---|
| 811 | indexint=33 |
|---|
| 812 | do i=1,nlayermx |
|---|
| 813 | auxcolinp(nlayermx-i+1) = o2colx(i) + h2o2colx(i) + no2colx(i) |
|---|
| 814 | end do |
|---|
| 815 | |
|---|
| 816 | c Interpolation |
|---|
| 817 | |
|---|
| 818 | do i=1,nz2 |
|---|
| 819 | auxi = nz2-i+1 |
|---|
| 820 | !O2 tabulated coefficient |
|---|
| 821 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 822 | !H2O2 tabulated coefficient |
|---|
| 823 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 824 | !Tabulated column |
|---|
| 825 | auxcoltab(i) = c33(auxi) |
|---|
| 826 | enddo |
|---|
| 827 | !Only if chemthermod.ge.2 |
|---|
| 828 | if(chemthermod.ge.2) then |
|---|
| 829 | do i=1,nz2 |
|---|
| 830 | !NO2 tabulated coefficient |
|---|
| 831 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 832 | enddo |
|---|
| 833 | endif |
|---|
| 834 | call interfast |
|---|
| 835 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 836 | do i=1,nlayermx |
|---|
| 837 | ind=auxind(i) |
|---|
| 838 | auxi = nlayermx-i+1 |
|---|
| 839 | !O2 interpolated coefficient |
|---|
| 840 | jfotsout(indexint,2,auxi) = wm(i)*auxjo2(ind+1) + |
|---|
| 841 | $ wp(i)*auxjo2(ind) |
|---|
| 842 | !H2O2 interpolated coefficient |
|---|
| 843 | jfotsout(indexint,6,auxi) = wm(i)*auxjh2o2(ind+1) + |
|---|
| 844 | $ wp(i)*auxjh2o2(ind) |
|---|
| 845 | enddo |
|---|
| 846 | !Only if chemthermod.ge.2 |
|---|
| 847 | if(chemthermod.ge.2) then |
|---|
| 848 | do i=1,nlayermx |
|---|
| 849 | ind=auxind(i) |
|---|
| 850 | !NO2 interpolated coefficient |
|---|
| 851 | jfotsout(indexint,13,nlayermx-i+1) = wm(i)*auxjno2(ind+1) + |
|---|
| 852 | $ wp(i)*auxjno2(ind) |
|---|
| 853 | enddo |
|---|
| 854 | endif |
|---|
| 855 | |
|---|
| 856 | c End of interval 33 |
|---|
| 857 | |
|---|
| 858 | |
|---|
| 859 | ccccccccccccccccccccccccccccccc |
|---|
| 860 | c 231.1-240.0nm (int 34) |
|---|
| 861 | c |
|---|
| 862 | c Absorption by: |
|---|
| 863 | c O2, H2O2, O3, NO2 |
|---|
| 864 | ccccccccccccccccccccccccccccccc |
|---|
| 865 | |
|---|
| 866 | c Input atmospheric column |
|---|
| 867 | |
|---|
| 868 | indexint=34 |
|---|
| 869 | do i=1,nlayermx |
|---|
| 870 | auxcolinp(nlayermx-i+1) = h2o2colx(i) + o2colx(i) + o3colx(i) + |
|---|
| 871 | $ no2colx(i) |
|---|
| 872 | end do |
|---|
| 873 | |
|---|
| 874 | c Interpolation |
|---|
| 875 | |
|---|
| 876 | do i=1,nz2 |
|---|
| 877 | auxi = nz2-i+1 |
|---|
| 878 | !O2 tabulated coefficient |
|---|
| 879 | auxjo2(i) = jabsifotsintpar(auxi,2,indexint) |
|---|
| 880 | !H2O2 tabulated coefficient |
|---|
| 881 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 882 | !O3 tabulated coefficient |
|---|
| 883 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 884 | !Tabulated column |
|---|
| 885 | auxcoltab(i) = c34(nz2-i+1) |
|---|
| 886 | enddo |
|---|
| 887 | !Only if chemthermod.ge.2 |
|---|
| 888 | if(chemthermod.ge.2) then |
|---|
| 889 | do i=1,nz2 |
|---|
| 890 | !NO2 tabulated coefficient |
|---|
| 891 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 892 | enddo |
|---|
| 893 | endif |
|---|
| 894 | call interfast |
|---|
| 895 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 896 | do i=1,nlayermx |
|---|
| 897 | ind=auxind(i) |
|---|
| 898 | auxi = nlayermx-i+1 |
|---|
| 899 | !O2 interpolated coefficient |
|---|
| 900 | jfotsout(indexint,2,auxi) = wm(i)*auxjo2(ind+1) + |
|---|
| 901 | $ wp(i)*auxjo2(ind) |
|---|
| 902 | !H2O2 interpolated coefficient |
|---|
| 903 | jfotsout(indexint,6,auxi) = wm(i)*auxjh2o2(ind+1) + |
|---|
| 904 | $ wp(i)*auxjh2o2(ind) |
|---|
| 905 | !O3 interpolated coefficient |
|---|
| 906 | jfotsout(indexint,7,auxi) = wm(i)*auxjo3(ind+1) + |
|---|
| 907 | $ wp(i)*auxjo3(ind) |
|---|
| 908 | enddo |
|---|
| 909 | !Only if chemthermod.ge.2 |
|---|
| 910 | if(chemthermod.ge.2) then |
|---|
| 911 | do i=1,nlayermx |
|---|
| 912 | ind=auxind(i) |
|---|
| 913 | !NO2 interpolated coefficient |
|---|
| 914 | jfotsout(indexint,13,nlayermx-i+1) = wm(i)*auxjno2(ind+1) + |
|---|
| 915 | $ wp(i)*auxjno2(ind) |
|---|
| 916 | enddo |
|---|
| 917 | endif |
|---|
| 918 | |
|---|
| 919 | c End of interval 34 |
|---|
| 920 | |
|---|
| 921 | |
|---|
| 922 | ccccccccccccccccccccccccccccccc |
|---|
| 923 | c 240.1-337.7nm (int 35) |
|---|
| 924 | c |
|---|
| 925 | c Absorption by: |
|---|
| 926 | c H2O2, O3, NO2 |
|---|
| 927 | ccccccccccccccccccccccccccccccc |
|---|
| 928 | |
|---|
| 929 | c Input atmospheric column |
|---|
| 930 | |
|---|
| 931 | indexint=35 |
|---|
| 932 | do i=1,nlayermx |
|---|
| 933 | auxcolinp(nlayermx-i+1) = h2o2colx(i) + o3colx(i) + no2colx(i) |
|---|
| 934 | end do |
|---|
| 935 | |
|---|
| 936 | c Interpolation |
|---|
| 937 | |
|---|
| 938 | do i=1,nz2 |
|---|
| 939 | auxi = nz2-i+1 |
|---|
| 940 | !H2O2 tabulated coefficient |
|---|
| 941 | auxjh2o2(i) = jabsifotsintpar(auxi,6,indexint) |
|---|
| 942 | !O3 tabulated coefficient |
|---|
| 943 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 944 | !Tabulated column |
|---|
| 945 | auxcoltab(i) = c35(auxi) |
|---|
| 946 | enddo |
|---|
| 947 | !Only if chemthermod.ge.2 |
|---|
| 948 | if(chemthermod.ge.2) then |
|---|
| 949 | do i=1,nz2 |
|---|
| 950 | !NO2 tabulated coefficient |
|---|
| 951 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 952 | enddo |
|---|
| 953 | endif |
|---|
| 954 | call interfast |
|---|
| 955 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 956 | do i=1,nlayermx |
|---|
| 957 | ind=auxind(i) |
|---|
| 958 | auxi = nlayermx-i+1 |
|---|
| 959 | !H2O2 interpolated coefficient |
|---|
| 960 | jfotsout(indexint,6,auxi) = wm(i)*auxjh2o2(ind+1) + |
|---|
| 961 | $ wp(i)*auxjh2o2(ind) |
|---|
| 962 | !O3 interpolated coefficient |
|---|
| 963 | jfotsout(indexint,7,auxi) = wm(i)*auxjo3(ind+1) + |
|---|
| 964 | $ wp(i)*auxjo3(ind) |
|---|
| 965 | enddo |
|---|
| 966 | if(chemthermod.ge.2) then |
|---|
| 967 | do i=1,nlayermx |
|---|
| 968 | ind=auxind(i) |
|---|
| 969 | !NO2 interpolated coefficient |
|---|
| 970 | jfotsout(indexint,13,nlayermx-i+1) = wm(i)*auxjno2(ind+1) + |
|---|
| 971 | $ wp(i)*auxjno2(ind) |
|---|
| 972 | enddo |
|---|
| 973 | endif |
|---|
| 974 | |
|---|
| 975 | c End of interval 35 |
|---|
| 976 | |
|---|
| 977 | ccccccccccccccccccccccccccccccc |
|---|
| 978 | c 337.8-800.0 nm (int 36) |
|---|
| 979 | c |
|---|
| 980 | c Absorption by: |
|---|
| 981 | c O3, NO2 |
|---|
| 982 | ccccccccccccccccccccccccccccccc |
|---|
| 983 | |
|---|
| 984 | c Input atmospheric column |
|---|
| 985 | |
|---|
| 986 | indexint=36 |
|---|
| 987 | do i=1,nlayermx |
|---|
| 988 | auxcolinp(nlayermx-i+1) = o3colx(i) + no2colx(i) |
|---|
| 989 | end do |
|---|
| 990 | |
|---|
| 991 | c Interpolation |
|---|
| 992 | |
|---|
| 993 | do i=1,nz2 |
|---|
| 994 | auxi = nz2-i+1 |
|---|
| 995 | !O3 tabulated coefficient |
|---|
| 996 | auxjo3(i) = jabsifotsintpar(auxi,7,indexint) |
|---|
| 997 | !Tabulated column |
|---|
| 998 | auxcoltab(i) = c36(auxi) |
|---|
| 999 | enddo |
|---|
| 1000 | !Only if chemthermod.ge.2 |
|---|
| 1001 | if(chemthermod.ge.2) then |
|---|
| 1002 | do i=1,nz2 |
|---|
| 1003 | !NO2 tabulated coefficient |
|---|
| 1004 | auxjno2(i) = jabsifotsintpar(nz2-i+1,13,indexint) |
|---|
| 1005 | enddo |
|---|
| 1006 | endif |
|---|
| 1007 | call interfast |
|---|
| 1008 | $ (wm,wp,auxind,auxcolinp,nlayermx,auxcoltab,nz2,limdown,limup) |
|---|
| 1009 | do i=1,nlayermx |
|---|
| 1010 | ind=auxind(i) |
|---|
| 1011 | !O3 interpolated coefficient |
|---|
| 1012 | jfotsout(indexint,7,nlayermx-i+1) = wm(i)*auxjo3(ind+1) + |
|---|
| 1013 | $ wp(i)*auxjo3(ind) |
|---|
| 1014 | enddo |
|---|
| 1015 | !Only if chemthermod.ge.2 |
|---|
| 1016 | if(chemthermod.ge.2) then |
|---|
| 1017 | do i=1,nlayermx |
|---|
| 1018 | ind=auxind(i) |
|---|
| 1019 | !NO2 interpolated coefficient |
|---|
| 1020 | jfotsout(indexint,13,nlayermx-i+1) = wm(i)*auxjno2(ind+1) + |
|---|
| 1021 | $ wp(i)*auxjno2(ind) |
|---|
| 1022 | enddo |
|---|
| 1023 | endif |
|---|
| 1024 | |
|---|
| 1025 | c End of interval 36 |
|---|
| 1026 | |
|---|
| 1027 | c End of interpolation to obtain photoabsorption rates |
|---|
| 1028 | |
|---|
| 1029 | |
|---|
| 1030 | return |
|---|
| 1031 | |
|---|
| 1032 | end |
|---|
| 1033 | |
|---|
| 1034 | |
|---|
| 1035 | |
|---|
| 1036 | c********************************************************************** |
|---|
| 1037 | c********************************************************************** |
|---|
| 1038 | |
|---|
| 1039 | subroutine column(ig,chemthermod,rm,nesptherm,tx,iz,zenit, |
|---|
| 1040 | $ co2colx,o2colx,o3pcolx,h2colx,h2ocolx,h2o2colx,o3colx, |
|---|
| 1041 | $ n2colx,ncolx,nocolx,cocolx,hcolx,no2colx) |
|---|
| 1042 | |
|---|
| 1043 | c nov 2002 fgg first version |
|---|
| 1044 | |
|---|
| 1045 | c********************************************************************** |
|---|
| 1046 | |
|---|
| 1047 | use tracer_mod, only: igcm_o, igcm_co2, igcm_o2, igcm_h2, |
|---|
| 1048 | & igcm_h2o_vap, igcm_h2o2, igcm_co, igcm_h, |
|---|
| 1049 | & igcm_o3, igcm_n2, igcm_n, igcm_no, igcm_no2, |
|---|
| 1050 | & mmol |
|---|
| 1051 | implicit none |
|---|
| 1052 | |
|---|
| 1053 | |
|---|
| 1054 | c common variables and constants |
|---|
| 1055 | include "dimensions.h" |
|---|
| 1056 | include "dimphys.h" |
|---|
| 1057 | ! include "tracer.h" |
|---|
| 1058 | include 'param.h' |
|---|
| 1059 | include 'param_v4.h' |
|---|
| 1060 | include 'callkeys.h' |
|---|
| 1061 | |
|---|
| 1062 | |
|---|
| 1063 | |
|---|
| 1064 | c local parameters and variables |
|---|
| 1065 | |
|---|
| 1066 | |
|---|
| 1067 | |
|---|
| 1068 | c input and output variables |
|---|
| 1069 | |
|---|
| 1070 | integer ig |
|---|
| 1071 | integer chemthermod |
|---|
| 1072 | integer nesptherm !# of species undergoing chemistry, input |
|---|
| 1073 | real rm(nlayermx,nesptherm) !densities (cm-3), input |
|---|
| 1074 | real tx(nlayermx) !temperature profile, input |
|---|
| 1075 | real iz(nlayermx+1) !height profile, input |
|---|
| 1076 | real zenit !SZA, input |
|---|
| 1077 | real co2colx(nlayermx) !column density of CO2 (cm^-2), output |
|---|
| 1078 | real o2colx(nlayermx) !column density of O2(cm^-2), output |
|---|
| 1079 | real o3pcolx(nlayermx) !column density of O(3P)(cm^-2), output |
|---|
| 1080 | real h2colx(nlayermx) !H2 column density (cm-2), output |
|---|
| 1081 | real h2ocolx(nlayermx) !H2O column density (cm-2), output |
|---|
| 1082 | real h2o2colx(nlayermx) !column density of H2O2(cm^-2), output |
|---|
| 1083 | real o3colx(nlayermx) !O3 column density (cm-2), output |
|---|
| 1084 | real n2colx(nlayermx) !N2 column density (cm-2), output |
|---|
| 1085 | real ncolx(nlayermx) !N column density (cm-2), output |
|---|
| 1086 | real nocolx(nlayermx) !NO column density (cm-2), output |
|---|
| 1087 | real cocolx(nlayermx) !CO column density (cm-2), output |
|---|
| 1088 | real hcolx(nlayermx) !H column density (cm-2), output |
|---|
| 1089 | real no2colx(nlayermx) !NO2 column density (cm-2), output |
|---|
| 1090 | |
|---|
| 1091 | |
|---|
| 1092 | c local variables |
|---|
| 1093 | |
|---|
| 1094 | real xx |
|---|
| 1095 | real grav(nlayermx) |
|---|
| 1096 | real Hco2,Ho3p,Ho2,Hh2,Hh2o,Hh2o2 |
|---|
| 1097 | real Ho3,Hn2,Hn,Hno,Hco,Hh,Hno2 |
|---|
| 1098 | |
|---|
| 1099 | real co2x(nlayermx) |
|---|
| 1100 | real o2x(nlayermx) |
|---|
| 1101 | real o3px(nlayermx) |
|---|
| 1102 | real cox(nlayermx) |
|---|
| 1103 | real hx(nlayermx) |
|---|
| 1104 | real h2x(nlayermx) |
|---|
| 1105 | real h2ox(nlayermx) |
|---|
| 1106 | real h2o2x(nlayermx) |
|---|
| 1107 | real o3x(nlayermx) |
|---|
| 1108 | real n2x(nlayermx) |
|---|
| 1109 | real nx(nlayermx) |
|---|
| 1110 | real nox(nlayermx) |
|---|
| 1111 | real no2x(nlayermx) |
|---|
| 1112 | |
|---|
| 1113 | integer i,j,k,icol,indexint !indexes |
|---|
| 1114 | |
|---|
| 1115 | c variables for optical path calculation |
|---|
| 1116 | |
|---|
| 1117 | integer nz3 |
|---|
| 1118 | ! parameter (nz3=nz*2) |
|---|
| 1119 | |
|---|
| 1120 | integer jj |
|---|
| 1121 | real*8 esp(nlayermx*2) |
|---|
| 1122 | real*8 ilayesp(nlayermx*2) |
|---|
| 1123 | real*8 szalayesp(nlayermx*2) |
|---|
| 1124 | integer nlayesp |
|---|
| 1125 | real*8 zmini |
|---|
| 1126 | real*8 depth |
|---|
| 1127 | real*8 espco2, espo2, espo3p, esph2, esph2o, esph2o2,espo3 |
|---|
| 1128 | real*8 espn2,espn,espno,espco,esph,espno2 |
|---|
| 1129 | real*8 rcmnz, rcmmini |
|---|
| 1130 | real*8 szadeg |
|---|
| 1131 | |
|---|
| 1132 | |
|---|
| 1133 | ! Tracer indexes in the thermospheric chemistry: |
|---|
| 1134 | !!! ATTENTION. These values have to be identical to those in chemthermos.F90 |
|---|
| 1135 | !!! If the values are changed there, the same has to be done here !!! |
|---|
| 1136 | integer,parameter :: i_co2=1 |
|---|
| 1137 | integer,parameter :: i_o2=2 |
|---|
| 1138 | integer,parameter :: i_o=3 |
|---|
| 1139 | integer,parameter :: i_co=4 |
|---|
| 1140 | integer,parameter :: i_h=5 |
|---|
| 1141 | integer,parameter :: i_h2=8 |
|---|
| 1142 | integer,parameter :: i_h2o=9 |
|---|
| 1143 | integer,parameter :: i_h2o2=10 |
|---|
| 1144 | integer,parameter :: i_o3=12 |
|---|
| 1145 | integer,parameter :: i_n2=13 |
|---|
| 1146 | integer,parameter :: i_n=14 |
|---|
| 1147 | integer,parameter :: i_no=15 |
|---|
| 1148 | integer,parameter :: i_no2=17 |
|---|
| 1149 | |
|---|
| 1150 | |
|---|
| 1151 | c*************************PROGRAM STARTS******************************* |
|---|
| 1152 | |
|---|
| 1153 | nz3 = nlayermx*2 |
|---|
| 1154 | do i=1,nlayermx |
|---|
| 1155 | xx = ( radio + iz(i) ) * 1.e5 |
|---|
| 1156 | grav(i) = gg * masa /(xx**2) |
|---|
| 1157 | end do |
|---|
| 1158 | |
|---|
| 1159 | !Scale heights |
|---|
| 1160 | xx = kboltzman * tx(nlayermx) * n_avog / grav(nlayermx) |
|---|
| 1161 | Ho3p = xx / mmol(igcm_o) |
|---|
| 1162 | Hco2 = xx / mmol(igcm_co2) |
|---|
| 1163 | Ho2 = xx / mmol(igcm_o2) |
|---|
| 1164 | Hh2 = xx / mmol(igcm_h2) |
|---|
| 1165 | Hh2o = xx / mmol(igcm_h2o_vap) |
|---|
| 1166 | Hh2o2 = xx / mmol(igcm_h2o2) |
|---|
| 1167 | Hco = xx / mmol(igcm_co) |
|---|
| 1168 | Hh = xx / mmol(igcm_h) |
|---|
| 1169 | !Only if O3 chem. required |
|---|
| 1170 | if(chemthermod.ge.1) |
|---|
| 1171 | $ Ho3 = xx / mmol(igcm_o3) |
|---|
| 1172 | !Only if N or ion chem. |
|---|
| 1173 | if(chemthermod.ge.2) then |
|---|
| 1174 | Hn2 = xx / mmol(igcm_n2) |
|---|
| 1175 | Hn = xx / mmol(igcm_n) |
|---|
| 1176 | Hno = xx / mmol(igcm_no) |
|---|
| 1177 | Hno2 = xx / mmol(igcm_no2) |
|---|
| 1178 | endif |
|---|
| 1179 | ! first loop in altitude : initialisation |
|---|
| 1180 | do i=nlayermx,1,-1 |
|---|
| 1181 | !Column initialisation |
|---|
| 1182 | co2colx(i) = 0. |
|---|
| 1183 | o2colx(i) = 0. |
|---|
| 1184 | o3pcolx(i) = 0. |
|---|
| 1185 | h2colx(i) = 0. |
|---|
| 1186 | h2ocolx(i) = 0. |
|---|
| 1187 | h2o2colx(i) = 0. |
|---|
| 1188 | o3colx(i) = 0. |
|---|
| 1189 | n2colx(i) = 0. |
|---|
| 1190 | ncolx(i) = 0. |
|---|
| 1191 | nocolx(i) = 0. |
|---|
| 1192 | cocolx(i) = 0. |
|---|
| 1193 | hcolx(i) = 0. |
|---|
| 1194 | no2colx(i) = 0. |
|---|
| 1195 | !Densities |
|---|
| 1196 | co2x(i) = rm(i,i_co2) |
|---|
| 1197 | o2x(i) = rm(i,i_o2) |
|---|
| 1198 | o3px(i) = rm(i,i_o) |
|---|
| 1199 | h2x(i) = rm(i,i_h2) |
|---|
| 1200 | h2ox(i) = rm(i,i_h2o) |
|---|
| 1201 | h2o2x(i) = rm(i,i_h2o2) |
|---|
| 1202 | cox(i) = rm(i,i_co) |
|---|
| 1203 | hx(i) = rm(i,i_h) |
|---|
| 1204 | !Only if O3 chem. required |
|---|
| 1205 | if(chemthermod.ge.1) |
|---|
| 1206 | $ o3x(i) = rm(i,i_o3) |
|---|
| 1207 | !Only if Nitrogen of ion chemistry requested |
|---|
| 1208 | if(chemthermod.ge.2) then |
|---|
| 1209 | n2x(i) = rm(i,i_n2) |
|---|
| 1210 | nx(i) = rm(i,i_n) |
|---|
| 1211 | nox(i) = rm(i,i_no) |
|---|
| 1212 | no2x(i) = rm(i,i_no2) |
|---|
| 1213 | endif |
|---|
| 1214 | enddo |
|---|
| 1215 | ! second loop in altitude : column calculations |
|---|
| 1216 | do i=nlayermx,1,-1 |
|---|
| 1217 | !Routine to calculate the geometrical length of each layer |
|---|
| 1218 | call espesor_optico_A(ig,i,zenit,iz(i),nz3,iz,esp,ilayesp, |
|---|
| 1219 | $ szalayesp,nlayesp, zmini) |
|---|
| 1220 | if(ilayesp(nlayesp).eq.-1) then |
|---|
| 1221 | co2colx(i)=1.e25 |
|---|
| 1222 | o2colx(i)=1.e25 |
|---|
| 1223 | o3pcolx(i)=1.e25 |
|---|
| 1224 | h2colx(i)=1.e25 |
|---|
| 1225 | h2ocolx(i)=1.e25 |
|---|
| 1226 | h2o2colx(i)=1.e25 |
|---|
| 1227 | o3colx(i)=1.e25 |
|---|
| 1228 | n2colx(i)=1.e25 |
|---|
| 1229 | ncolx(i)=1.e25 |
|---|
| 1230 | nocolx(i)=1.e25 |
|---|
| 1231 | cocolx(i)=1.e25 |
|---|
| 1232 | hcolx(i)=1.e25 |
|---|
| 1233 | no2colx(i)=1.e25 |
|---|
| 1234 | else |
|---|
| 1235 | rcmnz = ( radio + iz(nlayermx) ) * 1.e5 |
|---|
| 1236 | rcmmini = ( radio + zmini ) * 1.e5 |
|---|
| 1237 | !Column calculation taking into account the geometrical depth |
|---|
| 1238 | !calculated before |
|---|
| 1239 | do j=1,nlayesp |
|---|
| 1240 | jj=ilayesp(j) |
|---|
| 1241 | !Top layer |
|---|
| 1242 | if(jj.eq.nlayermx) then |
|---|
| 1243 | if(zenit.le.60.) then |
|---|
| 1244 | o3pcolx(i)=o3pcolx(i)+o3px(nlayermx)*Ho3p*esp(j) |
|---|
| 1245 | $ *1.e-5 |
|---|
| 1246 | co2colx(i)=co2colx(i)+co2x(nlayermx)*Hco2*esp(j) |
|---|
| 1247 | $ *1.e-5 |
|---|
| 1248 | h2o2colx(i)=h2o2colx(i)+ |
|---|
| 1249 | $ h2o2x(nlayermx)*Hh2o2*esp(j)*1.e-5 |
|---|
| 1250 | o2colx(i)=o2colx(i)+o2x(nlayermx)*Ho2*esp(j) |
|---|
| 1251 | $ *1.e-5 |
|---|
| 1252 | h2colx(i)=h2colx(i)+h2x(nlayermx)*Hh2*esp(j) |
|---|
| 1253 | $ *1.e-5 |
|---|
| 1254 | h2ocolx(i)=h2ocolx(i)+h2ox(nlayermx)*Hh2o*esp(j) |
|---|
| 1255 | $ *1.e-5 |
|---|
| 1256 | cocolx(i)=cocolx(i)+cox(nlayermx)*Hco*esp(j) |
|---|
| 1257 | $ *1.e-5 |
|---|
| 1258 | hcolx(i)=hcolx(i)+hx(nlayermx)*Hh*esp(j) |
|---|
| 1259 | $ *1.e-5 |
|---|
| 1260 | !Only if O3 chemistry required |
|---|
| 1261 | if(chemthermod.ge.1) o3colx(i)= |
|---|
| 1262 | $ o3colx(i)+o3x(nlayermx)*Ho3*esp(j) |
|---|
| 1263 | $ *1.e-5 |
|---|
| 1264 | !Only if N or ion chemistry requested |
|---|
| 1265 | if(chemthermod.ge.2) then |
|---|
| 1266 | n2colx(i)=n2colx(i)+n2x(nlayermx)*Hn2*esp(j) |
|---|
| 1267 | $ *1.e-5 |
|---|
| 1268 | ncolx(i)=ncolx(i)+nx(nlayermx)*Hn*esp(j) |
|---|
| 1269 | $ *1.e-5 |
|---|
| 1270 | nocolx(i)=nocolx(i)+nox(nlayermx)*Hno*esp(j) |
|---|
| 1271 | $ *1.e-5 |
|---|
| 1272 | no2colx(i)=no2colx(i)+no2x(nlayermx)*Hno2*esp(j) |
|---|
| 1273 | $ *1.e-5 |
|---|
| 1274 | endif |
|---|
| 1275 | else if(zenit.gt.60.) then |
|---|
| 1276 | espco2 =sqrt((rcmnz+Hco2)**2 -rcmmini**2) - esp(j) |
|---|
| 1277 | espo2 = sqrt((rcmnz+Ho2)**2 -rcmmini**2) - esp(j) |
|---|
| 1278 | espo3p = sqrt((rcmnz+Ho3p)**2 -rcmmini**2)- esp(j) |
|---|
| 1279 | esph2 = sqrt((rcmnz+Hh2)**2 -rcmmini**2) - esp(j) |
|---|
| 1280 | esph2o = sqrt((rcmnz+Hh2o)**2 -rcmmini**2)- esp(j) |
|---|
| 1281 | esph2o2= sqrt((rcmnz+Hh2o2)**2-rcmmini**2)- esp(j) |
|---|
| 1282 | espco = sqrt((rcmnz+Hco)**2 -rcmmini**2) - esp(j) |
|---|
| 1283 | esph = sqrt((rcmnz+Hh)**2 -rcmmini**2) - esp(j) |
|---|
| 1284 | !Only if O3 chemistry required |
|---|
| 1285 | if(chemthermod.ge.1) |
|---|
| 1286 | $ espo3=sqrt((rcmnz+Ho3)**2-rcmmini**2)-esp(j) |
|---|
| 1287 | !Only if N or ion chemistry requested |
|---|
| 1288 | if(chemthermod.ge.2) then |
|---|
| 1289 | espn2 =sqrt((rcmnz+Hn2)**2-rcmmini**2)-esp(j) |
|---|
| 1290 | espn =sqrt((rcmnz+Hn)**2-rcmmini**2) - esp(j) |
|---|
| 1291 | espno =sqrt((rcmnz+Hno)**2-rcmmini**2) - esp(j) |
|---|
| 1292 | espno2=sqrt((rcmnz+Hno2)**2-rcmmini**2)- esp(j) |
|---|
| 1293 | endif |
|---|
| 1294 | co2colx(i) = co2colx(i) + espco2*co2x(nlayermx) |
|---|
| 1295 | o2colx(i) = o2colx(i) + espo2*o2x(nlayermx) |
|---|
| 1296 | o3pcolx(i) = o3pcolx(i) + espo3p*o3px(nlayermx) |
|---|
| 1297 | h2colx(i) = h2colx(i) + esph2*h2x(nlayermx) |
|---|
| 1298 | h2ocolx(i) = h2ocolx(i) + esph2o*h2ox(nlayermx) |
|---|
| 1299 | h2o2colx(i)= h2o2colx(i)+ esph2o2*h2o2x(nlayermx) |
|---|
| 1300 | cocolx(i) = cocolx(i) + espco*cox(nlayermx) |
|---|
| 1301 | hcolx(i) = hcolx(i) + esph*hx(nlayermx) |
|---|
| 1302 | !Only if O3 chemistry required |
|---|
| 1303 | if(chemthermod.ge.1) |
|---|
| 1304 | $ o3colx(i) = o3colx(i) + espo3*o3x(nlayermx) |
|---|
| 1305 | !Only if N or ion chemistry requested |
|---|
| 1306 | if(chemthermod.ge.2) then |
|---|
| 1307 | n2colx(i) = n2colx(i) + espn2*n2x(nlayermx) |
|---|
| 1308 | ncolx(i) = ncolx(i) + espn*nx(nlayermx) |
|---|
| 1309 | nocolx(i) = nocolx(i) + espno*nox(nlayermx) |
|---|
| 1310 | no2colx(i) = no2colx(i) + espno2*no2x(nlayermx) |
|---|
| 1311 | endif |
|---|
| 1312 | endif !Of if zenit.lt.60 |
|---|
| 1313 | !Other layers |
|---|
| 1314 | else |
|---|
| 1315 | co2colx(i) = co2colx(i) + |
|---|
| 1316 | $ esp(j) * (co2x(jj)+co2x(jj+1)) / 2. |
|---|
| 1317 | o2colx(i) = o2colx(i) + |
|---|
| 1318 | $ esp(j) * (o2x(jj)+o2x(jj+1)) / 2. |
|---|
| 1319 | o3pcolx(i) = o3pcolx(i) + |
|---|
| 1320 | $ esp(j) * (o3px(jj)+o3px(jj+1)) / 2. |
|---|
| 1321 | h2colx(i) = h2colx(i) + |
|---|
| 1322 | $ esp(j) * (h2x(jj)+h2x(jj+1)) / 2. |
|---|
| 1323 | h2ocolx(i) = h2ocolx(i) + |
|---|
| 1324 | $ esp(j) * (h2ox(jj)+h2ox(jj+1)) / 2. |
|---|
| 1325 | h2o2colx(i) = h2o2colx(i) + |
|---|
| 1326 | $ esp(j) * (h2o2x(jj)+h2o2x(jj+1)) / 2. |
|---|
| 1327 | cocolx(i) = cocolx(i) + |
|---|
| 1328 | $ esp(j) * (cox(jj)+cox(jj+1)) / 2. |
|---|
| 1329 | hcolx(i) = hcolx(i) + |
|---|
| 1330 | $ esp(j) * (hx(jj)+hx(jj+1)) / 2. |
|---|
| 1331 | !Only if O3 chemistry required |
|---|
| 1332 | if(chemthermod.ge.1) |
|---|
| 1333 | $ o3colx(i) = o3colx(i) + |
|---|
| 1334 | $ esp(j) * (o3x(jj)+o3x(jj+1)) / 2. |
|---|
| 1335 | !Only if N or ion chemistry requested |
|---|
| 1336 | if(chemthermod.ge.2) then |
|---|
| 1337 | n2colx(i) = n2colx(i) + |
|---|
| 1338 | $ esp(j) * (n2x(jj)+n2x(jj+1)) / 2. |
|---|
| 1339 | ncolx(i) = ncolx(i) + |
|---|
| 1340 | $ esp(j) * (nx(jj)+nx(jj+1)) / 2. |
|---|
| 1341 | nocolx(i) = nocolx(i) + |
|---|
| 1342 | $ esp(j) * (nox(jj)+nox(jj+1)) / 2. |
|---|
| 1343 | no2colx(i) = no2colx(i) + |
|---|
| 1344 | $ esp(j) * (no2x(jj)+no2x(jj+1)) / 2. |
|---|
| 1345 | endif |
|---|
| 1346 | endif !Of if jj.eq.nlayermx |
|---|
| 1347 | end do !Of do j=1,nlayesp |
|---|
| 1348 | endif !Of ilayesp(nlayesp).eq.-1 |
|---|
| 1349 | enddo !Of do i=nlayermx,1,-1 |
|---|
| 1350 | return |
|---|
| 1351 | |
|---|
| 1352 | |
|---|
| 1353 | end |
|---|
| 1354 | |
|---|
| 1355 | |
|---|
| 1356 | c********************************************************************** |
|---|
| 1357 | c********************************************************************** |
|---|
| 1358 | |
|---|
| 1359 | subroutine interfast(wm,wp,nm,p,nlayer,pin,nl,limdown,limup) |
|---|
| 1360 | C |
|---|
| 1361 | C subroutine to perform linear interpolation in pressure from 1D profile |
|---|
| 1362 | C escin(nl) sampled on pressure grid pin(nl) to profile |
|---|
| 1363 | C escout(nlayer) on pressure grid p(nlayer). |
|---|
| 1364 | C |
|---|
| 1365 | real*8 wm(nlayer),wp(nlayer),p(nlayer) |
|---|
| 1366 | integer nm(nlayer) |
|---|
| 1367 | real*8 pin(nl) |
|---|
| 1368 | real*8 limup,limdown |
|---|
| 1369 | integer nl,nlayer,n1,n,np,nini |
|---|
| 1370 | nini=1 |
|---|
| 1371 | do n1=1,nlayer |
|---|
| 1372 | if(p(n1) .gt. limup .or. p(n1) .lt. limdown) then |
|---|
| 1373 | wm(n1) = 0.d0 |
|---|
| 1374 | wp(n1) = 0.d0 |
|---|
| 1375 | else |
|---|
| 1376 | do n = nini,nl-1 |
|---|
| 1377 | if (p(n1).ge.pin(n).and.p(n1).le.pin(n+1)) then |
|---|
| 1378 | nm(n1)=n |
|---|
| 1379 | np=n+1 |
|---|
| 1380 | wm(n1)=abs(pin(n)-p(n1))/(pin(np)-pin(n)) |
|---|
| 1381 | wp(n1)=1.d0 - wm(n1) |
|---|
| 1382 | nini = n |
|---|
| 1383 | exit |
|---|
| 1384 | endif |
|---|
| 1385 | enddo |
|---|
| 1386 | endif |
|---|
| 1387 | enddo |
|---|
| 1388 | return |
|---|
| 1389 | end |
|---|
| 1390 | |
|---|
| 1391 | |
|---|
| 1392 | c********************************************************************** |
|---|
| 1393 | c********************************************************************** |
|---|
| 1394 | |
|---|
| 1395 | subroutine espesor_optico_A (ig,capa, szadeg,z, |
|---|
| 1396 | @ nz3,iz,esp,ilayesp,szalayesp,nlayesp, zmini) |
|---|
| 1397 | |
|---|
| 1398 | c fgg nov 03 Adaptation to Martian model |
|---|
| 1399 | c malv jul 03 Corrected z grid. Split in alt & frec codes |
|---|
| 1400 | c fgg feb 03 first version |
|---|
| 1401 | ************************************************************************* |
|---|
| 1402 | |
|---|
| 1403 | implicit none |
|---|
| 1404 | |
|---|
| 1405 | |
|---|
| 1406 | c common variables and constants |
|---|
| 1407 | |
|---|
| 1408 | include "dimensions.h" |
|---|
| 1409 | include "dimphys.h" |
|---|
| 1410 | include 'param.h' |
|---|
| 1411 | include 'param_v4.h' |
|---|
| 1412 | |
|---|
| 1413 | c arguments |
|---|
| 1414 | |
|---|
| 1415 | real szadeg ! I. SZA [rad] |
|---|
| 1416 | real z ! I. altitude of interest [km] |
|---|
| 1417 | integer nz3,ig ! I. dimension of esp, ylayesp, etc... |
|---|
| 1418 | ! (=2*nlayermx= max# of layers in ray path) |
|---|
| 1419 | real iz(nlayermx+1) ! I. Altitude of each layer |
|---|
| 1420 | real*8 esp(nz3) ! O. layer widths after geometrically |
|---|
| 1421 | ! amplified; in [cm] except at TOA |
|---|
| 1422 | ! where an auxiliary value is used |
|---|
| 1423 | real*8 ilayesp(nz3) ! O. Indexes of layers along ray path |
|---|
| 1424 | real*8 szalayesp(nz3) ! O. SZA [deg] " " " |
|---|
| 1425 | integer nlayesp |
|---|
| 1426 | ! real*8 nlayesp ! O. # layers along ray path at this z |
|---|
| 1427 | real*8 zmini ! O. Minimum altitud of ray path [km] |
|---|
| 1428 | |
|---|
| 1429 | |
|---|
| 1430 | c local variables and constants |
|---|
| 1431 | |
|---|
| 1432 | integer j,i,capa |
|---|
| 1433 | integer jmin ! index of min.altitude along ray path |
|---|
| 1434 | real*8 szarad ! SZA [deg] |
|---|
| 1435 | real*8 zz |
|---|
| 1436 | real*8 diz(nlayermx+1) |
|---|
| 1437 | real*8 rkmnz ! distance TOA to center of Planet [km] |
|---|
| 1438 | real*8 rkmmini ! distance zmini to center of P [km] |
|---|
| 1439 | real*8 rkmj ! intermediate distance to C of P [km] |
|---|
| 1440 | |
|---|
| 1441 | c external function |
|---|
| 1442 | external grid_R8 ! Returns index of layer containing the altitude |
|---|
| 1443 | ! of interest, z; for example, if |
|---|
| 1444 | ! zkm(i)=z or zkm(i)<z<zkm(i+1) => grid(z)=i |
|---|
| 1445 | integer grid_R8 |
|---|
| 1446 | |
|---|
| 1447 | ************************************************************************* |
|---|
| 1448 | szarad = dble(szadeg)*3.141592d0/180.d0 |
|---|
| 1449 | zz=dble(z) |
|---|
| 1450 | do i=1,nlayermx |
|---|
| 1451 | diz(i)=dble(iz(i)) |
|---|
| 1452 | enddo |
|---|
| 1453 | do j=1,nz3 |
|---|
| 1454 | esp(j) = 0.d0 |
|---|
| 1455 | szalayesp(j) = 777.d0 |
|---|
| 1456 | ilayesp(j) = 0 |
|---|
| 1457 | enddo |
|---|
| 1458 | nlayesp = 0 |
|---|
| 1459 | |
|---|
| 1460 | ! First case: szadeg<60 |
|---|
| 1461 | ! The optical thickness will be given by 1/cos(sza) |
|---|
| 1462 | ! We deal with 2 different regions: |
|---|
| 1463 | ! 1: First, all layers between z and ztop ("upper part of ray") |
|---|
| 1464 | ! 2: Second, the layer at ztop |
|---|
| 1465 | if(szadeg.lt.60.d0) then |
|---|
| 1466 | |
|---|
| 1467 | zmini = zz |
|---|
| 1468 | if(abs(zz-diz(nlayermx)).lt.1.d-3) goto 1357 |
|---|
| 1469 | ! 1st Zone: Upper part of ray |
|---|
| 1470 | ! |
|---|
| 1471 | do j=grid_R8(zz,diz,nlayermx),nlayermx-1 |
|---|
| 1472 | nlayesp = nlayesp + 1 |
|---|
| 1473 | ilayesp(nlayesp) = j |
|---|
| 1474 | esp(nlayesp) = (diz(j+1)-diz(j)) / cos(szarad) ! [km] |
|---|
| 1475 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1476 | szalayesp(nlayesp) = szadeg |
|---|
| 1477 | end do |
|---|
| 1478 | |
|---|
| 1479 | ! |
|---|
| 1480 | ! 2nd Zone: Top layer |
|---|
| 1481 | 1357 continue |
|---|
| 1482 | nlayesp = nlayesp + 1 |
|---|
| 1483 | ilayesp(nlayesp) = nlayermx |
|---|
| 1484 | esp(nlayesp) = 1.d0 / cos(szarad) ! aux. non-dimens. factor |
|---|
| 1485 | szalayesp(nlayesp) = szadeg |
|---|
| 1486 | |
|---|
| 1487 | |
|---|
| 1488 | ! Second case: 60 < szadeg < 90 |
|---|
| 1489 | ! The optical thickness is evaluated. |
|---|
| 1490 | ! (the magnitude of the effect of not using cos(sza) is 3.e-5 |
|---|
| 1491 | ! for z=60km & sza=30, and 5e-4 for z=60km & sza=60, approximately) |
|---|
| 1492 | ! We deal with 2 different regions: |
|---|
| 1493 | ! 1: First, all layers between z and ztop ("upper part of ray") |
|---|
| 1494 | ! 2: Second, the layer at ztop ("uppermost layer") |
|---|
| 1495 | else if(szadeg.le.90.d0.and.szadeg.ge.60.d0) then |
|---|
| 1496 | |
|---|
| 1497 | zmini=(radio+zz)*sin(szarad)-radio |
|---|
| 1498 | rkmmini = radio + zmini |
|---|
| 1499 | |
|---|
| 1500 | if(abs(zz-diz(nlayermx)).lt.1.d-4) goto 1470 |
|---|
| 1501 | |
|---|
| 1502 | ! 1st Zone: Upper part of ray |
|---|
| 1503 | ! |
|---|
| 1504 | do j=grid_R8(zz,diz,nlayermx),nlayermx-1 |
|---|
| 1505 | nlayesp = nlayesp + 1 |
|---|
| 1506 | ilayesp(nlayesp) = j |
|---|
| 1507 | esp(nlayesp) = |
|---|
| 1508 | # sqrt( (radio+diz(j+1))**2 - rkmmini**2 ) - |
|---|
| 1509 | # sqrt( (radio+diz(j))**2 - rkmmini**2 ) ! [km] |
|---|
| 1510 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1511 | rkmj = radio+diz(j) |
|---|
| 1512 | szalayesp(nlayesp) = asin( rkmmini/rkmj ) ! [rad] |
|---|
| 1513 | szalayesp(nlayesp) = szalayesp(nlayesp) * 180.d0/3.141592 ! [deg] |
|---|
| 1514 | end do |
|---|
| 1515 | 1470 continue |
|---|
| 1516 | ! 2nd Zone: Uppermost layer of ray. |
|---|
| 1517 | ! |
|---|
| 1518 | nlayesp = nlayesp + 1 |
|---|
| 1519 | ilayesp(nlayesp) = nlayermx |
|---|
| 1520 | rkmnz = radio+diz(nlayermx) |
|---|
| 1521 | esp(nlayesp) = sqrt( rkmnz**2 - rkmmini**2 ) ! aux.factor[km] |
|---|
| 1522 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! aux.f. [cm] |
|---|
| 1523 | szalayesp(nlayesp) = asin( rkmmini/rkmnz ) ! [rad] |
|---|
| 1524 | szalayesp(nlayesp) = szalayesp(nlayesp) * 180.d0/3.141592! [deg] |
|---|
| 1525 | |
|---|
| 1526 | |
|---|
| 1527 | ! Third case: szadeg > 90 |
|---|
| 1528 | ! The optical thickness is evaluated. |
|---|
| 1529 | ! We deal with 5 different regions: |
|---|
| 1530 | ! 1: all layers between z and ztop ("upper part of ray") |
|---|
| 1531 | ! 2: the layer at ztop ("uppermost layer") |
|---|
| 1532 | ! 3: the lowest layer, at zmini |
|---|
| 1533 | ! 4: the layers increasing from zmini to z (here SZA<90) |
|---|
| 1534 | ! 5: the layers decreasing from z to zmini (here SZA>90) |
|---|
| 1535 | else if(szadeg.gt.90.d0) then |
|---|
| 1536 | |
|---|
| 1537 | zmini=(radio+zz)*sin(szarad)-radio |
|---|
| 1538 | rkmmini = radio + zmini |
|---|
| 1539 | |
|---|
| 1540 | if(zmini.lt.diz(1)) then ! Can see the sun? No => esp(j)=inft |
|---|
| 1541 | nlayesp = nlayesp + 1 |
|---|
| 1542 | ilayesp(nlayesp) = - 1 ! Value to mark "no sun on view" |
|---|
| 1543 | ! esp(nlayesp) = 1.e30 |
|---|
| 1544 | |
|---|
| 1545 | else |
|---|
| 1546 | jmin=grid_R8(zmini,diz,nlayermx)+1 |
|---|
| 1547 | |
|---|
| 1548 | |
|---|
| 1549 | if(abs(zz-diz(nlayermx)).lt.1.d-4) goto 9876 |
|---|
| 1550 | |
|---|
| 1551 | ! 1st Zone: Upper part of ray |
|---|
| 1552 | ! |
|---|
| 1553 | do j=grid_R8(zz,diz,nlayermx),nlayermx-1 |
|---|
| 1554 | nlayesp = nlayesp + 1 |
|---|
| 1555 | ilayesp(nlayesp) = j |
|---|
| 1556 | esp(nlayesp) = |
|---|
| 1557 | $ sqrt( (radio+diz(j+1))**2 - rkmmini**2 ) - |
|---|
| 1558 | $ sqrt( (radio+diz(j))**2 - rkmmini**2 ) ! [km] |
|---|
| 1559 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1560 | rkmj = radio+diz(j) |
|---|
| 1561 | szalayesp(nlayesp) = asin( rkmmini/rkmj ) ! [rad] |
|---|
| 1562 | szalayesp(nlayesp) = szalayesp(nlayesp) *180.d0/3.141592 ! [deg] |
|---|
| 1563 | end do |
|---|
| 1564 | |
|---|
| 1565 | 9876 continue |
|---|
| 1566 | ! 2nd Zone: Uppermost layer of ray. |
|---|
| 1567 | ! |
|---|
| 1568 | nlayesp = nlayesp + 1 |
|---|
| 1569 | ilayesp(nlayesp) = nlayermx |
|---|
| 1570 | rkmnz = radio+diz(nlayermx) |
|---|
| 1571 | esp(nlayesp) = sqrt( rkmnz**2 - rkmmini**2 ) !aux.factor[km] |
|---|
| 1572 | esp(nlayesp) = esp(nlayesp) * 1.d5 !aux.f.[cm] |
|---|
| 1573 | szalayesp(nlayesp) = asin( rkmmini/rkmnz ) ! [rad] |
|---|
| 1574 | szalayesp(nlayesp) = szalayesp(nlayesp) *180.d0/3.141592 ! [deg] |
|---|
| 1575 | |
|---|
| 1576 | ! 3er Zone: Lowestmost layer of ray |
|---|
| 1577 | ! |
|---|
| 1578 | if ( jmin .ge. 2 ) then ! If above the planet's surface |
|---|
| 1579 | j=jmin-1 |
|---|
| 1580 | nlayesp = nlayesp + 1 |
|---|
| 1581 | ilayesp(nlayesp) = j |
|---|
| 1582 | esp(nlayesp) = 2. * |
|---|
| 1583 | $ sqrt( (radio+diz(j+1))**2 -rkmmini**2 ) ! [km] |
|---|
| 1584 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1585 | rkmj = radio+diz(j+1) |
|---|
| 1586 | szalayesp(nlayesp) = asin( rkmmini/rkmj ) ! [rad] |
|---|
| 1587 | szalayesp(nlayesp) = szalayesp(nlayesp) *180.d0/3.141592 ! [deg] |
|---|
| 1588 | endif |
|---|
| 1589 | |
|---|
| 1590 | ! 4th zone: Lower part of ray, increasing from zmin to z |
|---|
| 1591 | ! ( layers with SZA < 90 deg ) |
|---|
| 1592 | do j=jmin,grid_R8(zz,diz,nlayermx)-1 |
|---|
| 1593 | nlayesp = nlayesp + 1 |
|---|
| 1594 | ilayesp(nlayesp) = j |
|---|
| 1595 | esp(nlayesp) = |
|---|
| 1596 | $ sqrt( (radio+diz(j+1))**2 - rkmmini**2 ) |
|---|
| 1597 | $ - sqrt( (radio+diz(j))**2 - rkmmini**2 ) ! [km] |
|---|
| 1598 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1599 | rkmj = radio+diz(j) |
|---|
| 1600 | szalayesp(nlayesp) = asin( rkmmini/rkmj ) ! [rad] |
|---|
| 1601 | szalayesp(nlayesp) = szalayesp(nlayesp) *180.d0/3.141592 ! [deg] |
|---|
| 1602 | end do |
|---|
| 1603 | |
|---|
| 1604 | ! 5th zone: Lower part of ray, decreasing from z to zmin |
|---|
| 1605 | ! ( layers with SZA > 90 deg ) |
|---|
| 1606 | do j=grid_R8(zz,diz,nlayermx)-1, jmin, -1 |
|---|
| 1607 | nlayesp = nlayesp + 1 |
|---|
| 1608 | ilayesp(nlayesp) = j |
|---|
| 1609 | esp(nlayesp) = |
|---|
| 1610 | $ sqrt( (radio+diz(j+1))**2 - rkmmini**2 ) |
|---|
| 1611 | $ - sqrt( (radio+diz(j))**2 - rkmmini**2 ) ! [km] |
|---|
| 1612 | esp(nlayesp) = esp(nlayesp) * 1.d5 ! [cm] |
|---|
| 1613 | rkmj = radio+diz(j) |
|---|
| 1614 | szalayesp(nlayesp) = 3.141592 - asin( rkmmini/rkmj ) ! [rad] |
|---|
| 1615 | szalayesp(nlayesp) = szalayesp(nlayesp)*180.d0/3.141592 ! [deg] |
|---|
| 1616 | end do |
|---|
| 1617 | |
|---|
| 1618 | end if |
|---|
| 1619 | |
|---|
| 1620 | end if |
|---|
| 1621 | |
|---|
| 1622 | return |
|---|
| 1623 | |
|---|
| 1624 | end |
|---|
| 1625 | |
|---|
| 1626 | |
|---|
| 1627 | |
|---|
| 1628 | c********************************************************************** |
|---|
| 1629 | c*********************************************************************** |
|---|
| 1630 | |
|---|
| 1631 | function grid_R8 (z, zgrid, nz) |
|---|
| 1632 | |
|---|
| 1633 | c Returns the index where z is located within vector zgrid |
|---|
| 1634 | c The vector zgrid must be monotonously increasing, otherwise program stops. |
|---|
| 1635 | c If z is outside zgrid limits, or zgrid dimension is nz<2, the program stops. |
|---|
| 1636 | c |
|---|
| 1637 | c FGG Aug-2004 Correct z.lt.zgrid(i) to .le. |
|---|
| 1638 | c MALV Jul-2003 |
|---|
| 1639 | c*********************************************************************** |
|---|
| 1640 | |
|---|
| 1641 | implicit none |
|---|
| 1642 | |
|---|
| 1643 | c Arguments |
|---|
| 1644 | integer nz |
|---|
| 1645 | real*8 z |
|---|
| 1646 | real*8 zgrid(nz) |
|---|
| 1647 | integer grid_R8 |
|---|
| 1648 | |
|---|
| 1649 | c Local |
|---|
| 1650 | integer i, nz1, nznew |
|---|
| 1651 | |
|---|
| 1652 | c*** CODE START |
|---|
| 1653 | |
|---|
| 1654 | if ( z .lt. zgrid(1) .or. z.gt.zgrid(nz) ) then |
|---|
| 1655 | write (*,*) ' GRID/ z outside bounds of zgrid ' |
|---|
| 1656 | write (*,*) ' z,zgrid(1),zgrid(nz) =', z,zgrid(1),zgrid(nz) |
|---|
| 1657 | stop ' Serious error in GRID.F ' |
|---|
| 1658 | endif |
|---|
| 1659 | if ( nz .lt. 2 ) then |
|---|
| 1660 | write (*,*) ' GRID/ zgrid needs 2 points at least ! ' |
|---|
| 1661 | stop ' Serious error in GRID.F ' |
|---|
| 1662 | endif |
|---|
| 1663 | if ( zgrid(1) .ge. zgrid(nz) ) then |
|---|
| 1664 | write (*,*) ' GRID/ zgrid must increase with index' |
|---|
| 1665 | stop ' Serious error in GRID.F ' |
|---|
| 1666 | endif |
|---|
| 1667 | |
|---|
| 1668 | nz1 = 1 |
|---|
| 1669 | nznew = nz/2 |
|---|
| 1670 | if ( z .gt. zgrid(nznew) ) then |
|---|
| 1671 | nz1 = nznew |
|---|
| 1672 | nznew = nz |
|---|
| 1673 | endif |
|---|
| 1674 | do i=nz1+1,nznew |
|---|
| 1675 | if ( z. eq. zgrid(i) ) then |
|---|
| 1676 | grid_R8=i |
|---|
| 1677 | return |
|---|
| 1678 | elseif ( z .le. zgrid(i) ) then |
|---|
| 1679 | grid_R8 = i-1 |
|---|
| 1680 | return |
|---|
| 1681 | endif |
|---|
| 1682 | enddo |
|---|
| 1683 | grid_R8 = nz |
|---|
| 1684 | return |
|---|
| 1685 | |
|---|
| 1686 | |
|---|
| 1687 | |
|---|
| 1688 | end |
|---|
| 1689 | |
|---|
| 1690 | |
|---|
| 1691 | |
|---|
| 1692 | !c*************************************************** |
|---|
| 1693 | !c*************************************************** |
|---|
| 1694 | |
|---|
| 1695 | subroutine flujo(date) |
|---|
| 1696 | |
|---|
| 1697 | |
|---|
| 1698 | !c fgg nov 2002 first version |
|---|
| 1699 | !c*************************************************** |
|---|
| 1700 | |
|---|
| 1701 | use comsaison_h, only: dist_sol |
|---|
| 1702 | implicit none |
|---|
| 1703 | |
|---|
| 1704 | |
|---|
| 1705 | ! common variables and constants |
|---|
| 1706 | include "dimensions.h" |
|---|
| 1707 | include "dimphys.h" |
|---|
| 1708 | ! include "comsaison.h" |
|---|
| 1709 | include 'param.h' |
|---|
| 1710 | include 'param_v4.h' |
|---|
| 1711 | include "callkeys.h" |
|---|
| 1712 | |
|---|
| 1713 | |
|---|
| 1714 | ! Arguments |
|---|
| 1715 | |
|---|
| 1716 | real date |
|---|
| 1717 | |
|---|
| 1718 | |
|---|
| 1719 | ! Local variable and constants |
|---|
| 1720 | |
|---|
| 1721 | integer i |
|---|
| 1722 | integer inter |
|---|
| 1723 | real nada |
|---|
| 1724 | |
|---|
| 1725 | !c************************************************* |
|---|
| 1726 | |
|---|
| 1727 | if(date.lt.1985.) date=1985. |
|---|
| 1728 | if(date.gt.2001.) date=2001. |
|---|
| 1729 | |
|---|
| 1730 | do i=1,ninter |
|---|
| 1731 | fluxtop(i)=1. |
|---|
| 1732 | !Variation of solar flux with 11 years solar cycle |
|---|
| 1733 | !For more details, see Gonzalez-Galindo et al. 2005 |
|---|
| 1734 | !To be improved in next versions |
|---|
| 1735 | if(i.le.24.and.solvarmod.eq.0) then |
|---|
| 1736 | fluxtop(i)=(((ct1(i)+p1(i)*date)/2.) |
|---|
| 1737 | $ *sin(2.*3.1416/11.*(date-1985.-3.1416)) |
|---|
| 1738 | $ +(ct2(i)+p2(i)*date)+1.)*fluxtop(i) |
|---|
| 1739 | end if |
|---|
| 1740 | fluxtop(i)=fluxtop(i)*(1.52/dist_sol)**2 |
|---|
| 1741 | end do |
|---|
| 1742 | |
|---|
| 1743 | return |
|---|
| 1744 | end |
|---|
