| 1 | subroutine calchim_asis(ngrid,nlayer,nq, & |
|---|
| 2 | ptimestep,pplay,pplev,pt,pdt,dist_sol,mu0,fract, & |
|---|
| 3 | zzlev,zzlay,zday,pq,pdq,dqchim,dqschim, & |
|---|
| 4 | tauref,co2ice, & |
|---|
| 5 | pu,pdu,pv,pdv,surfdust,surfice,icount,zdtchim) |
|---|
| 6 | |
|---|
| 7 | use tracer_h, only: mmol, noms, nesp, is_chim |
|---|
| 8 | |
|---|
| 9 | use conc_mod, only: mmean ! mean molecular mass of the atmosphere |
|---|
| 10 | USE comcstfi_mod |
|---|
| 11 | use callkeys_mod |
|---|
| 12 | use time_phylmdz_mod, only: ecritphy, iphysiq ! output rate set by ecritphy |
|---|
| 13 | use types_asis, only: v_phot_3d, jlabel, nb_phot_hv_max |
|---|
| 14 | use chimiedata_h |
|---|
| 15 | use radcommon_h, only: glat |
|---|
| 16 | use wstats_mod, only: wstats |
|---|
| 17 | |
|---|
| 18 | implicit none |
|---|
| 19 | |
|---|
| 20 | !======================================================================= |
|---|
| 21 | ! |
|---|
| 22 | ! subject: |
|---|
| 23 | ! -------- |
|---|
| 24 | ! |
|---|
| 25 | ! Prepare the call for the photochemical module, and send back the |
|---|
| 26 | ! tendencies from photochemistry in the chemical species mass mixing ratios |
|---|
| 27 | ! |
|---|
| 28 | ! Author: Sebastien Lebonnois (08/11/2002) |
|---|
| 29 | ! ------- |
|---|
| 30 | ! update 12/06/2003 for water ice clouds and compatibility with dust |
|---|
| 31 | ! update 07/2003 for coupling with thermosphere (Monica Angelats-i-Coll) |
|---|
| 32 | ! update 03/05/2005 cosmetic changes (Franck Lefevre) |
|---|
| 33 | ! update sept. 2008 identify tracers by their names (Ehouarn Millour) |
|---|
| 34 | ! update 05/12/2011 synchronize with latest version of chemistry (Franck Lefevre) |
|---|
| 35 | ! update 16/03/2012 optimization (Franck Lefevre) |
|---|
| 36 | ! update 11/12/2013 optimization (Franck Lefevre) |
|---|
| 37 | ! update 20/10/2017 adapted to LMDZ GENERIC+cosmetic changes (Benjamin Charnay) |
|---|
| 38 | ! update 06/03/2021 generic tracer/network + photolysis online (Yassin Jaziri) |
|---|
| 39 | ! |
|---|
| 40 | ! Arguments: |
|---|
| 41 | ! ---------- |
|---|
| 42 | ! |
|---|
| 43 | ! Input: |
|---|
| 44 | ! |
|---|
| 45 | ! ptimestep timestep (s) |
|---|
| 46 | ! pplay(ngrid,nlayer) Pressure at the middle of the layers (Pa) |
|---|
| 47 | ! pplev(ngrid,nlayer+1) Intermediate pressure levels (Pa) |
|---|
| 48 | ! pt(ngrid,nlayer) Temperature (K) |
|---|
| 49 | ! pdt(ngrid,nlayer) Temperature tendency (K) |
|---|
| 50 | ! pu(ngrid,nlayer) u component of the wind (ms-1) |
|---|
| 51 | ! pdu(ngrid,nlayer) u component tendency (K) |
|---|
| 52 | ! pv(ngrid,nlayer) v component of the wind (ms-1) |
|---|
| 53 | ! pdv(ngrid,nlayer) v component tendency (K) |
|---|
| 54 | ! dist_sol distance of the sun (AU) |
|---|
| 55 | ! mu0(ngrid) cos of solar zenith angle (=1 when sun at zenith) |
|---|
| 56 | ! fract(ngrid) day fraction (for diurnal=false) |
|---|
| 57 | ! pq(ngrid,nlayer,nq) Advected fields, ie chemical species here |
|---|
| 58 | ! pdq(ngrid,nlayer,nq) Previous tendencies on pq |
|---|
| 59 | ! tauref(ngrid) Optical depth at 7 hPa |
|---|
| 60 | ! co2ice(ngrid) co2 ice surface layer (kg.m-2) |
|---|
| 61 | ! surfdust(ngrid,nlayer) dust surface area (m2/m3) |
|---|
| 62 | ! surfice(ngrid,nlayer) ice surface area (m2/m3) |
|---|
| 63 | ! |
|---|
| 64 | ! Output: |
|---|
| 65 | ! |
|---|
| 66 | ! dqchim(ngrid,nlayer,nesp) ! tendencies on pq due to chemistry |
|---|
| 67 | ! dqschim(ngrid,nesp) ! tendencies on qsurf |
|---|
| 68 | ! |
|---|
| 69 | !======================================================================= |
|---|
| 70 | |
|---|
| 71 | ! input: |
|---|
| 72 | |
|---|
| 73 | integer,intent(in) :: ngrid ! number of atmospheric columns |
|---|
| 74 | integer,intent(in) :: nlayer ! number of atmospheric layers |
|---|
| 75 | integer,intent(in) :: nq ! number of tracers |
|---|
| 76 | real :: ptimestep |
|---|
| 77 | real :: pplay(ngrid,nlayer) ! pressure at the middle of the layers |
|---|
| 78 | real :: zzlay(ngrid,nlayer) ! altitude at the middle of the layers |
|---|
| 79 | real :: pplev(ngrid,nlayer+1) ! intermediate pressure levels |
|---|
| 80 | real :: zzlev(ngrid,nlayer+1) ! altitude at layer boundaries |
|---|
| 81 | real :: pt(ngrid,nlayer) ! temperature |
|---|
| 82 | real :: pdt(ngrid,nlayer) ! temperature tendency |
|---|
| 83 | real :: pu(ngrid,nlayer) ! u component of the wind (m.s-1) |
|---|
| 84 | real :: pdu(ngrid,nlayer) ! u component tendency |
|---|
| 85 | real :: pv(ngrid,nlayer) ! v component of the wind (m.s-1) |
|---|
| 86 | real :: pdv(ngrid,nlayer) ! v component tendency |
|---|
| 87 | real :: dist_sol ! distance of the sun (AU) |
|---|
| 88 | real :: mu0(ngrid) ! cos of solar zenith angle (=1 when sun at zenith) |
|---|
| 89 | real :: pq(ngrid,nlayer,nq) ! tracers mass mixing ratio |
|---|
| 90 | real :: pdq(ngrid,nlayer,nq) ! previous tendencies |
|---|
| 91 | real :: zday ! date (time since Ls=0, in martian days) |
|---|
| 92 | real :: tauref(ngrid) ! optical depth at 7 hPa |
|---|
| 93 | real :: co2ice(ngrid) ! co2 ice surface layer (kg.m-2) |
|---|
| 94 | real :: surfdust(ngrid,nlayer) ! dust surface area (m2/m3) |
|---|
| 95 | real :: surfice(ngrid,nlayer) ! ice surface area (m2/m3) |
|---|
| 96 | |
|---|
| 97 | ! output: |
|---|
| 98 | |
|---|
| 99 | real :: dqchim(ngrid,nlayer,nesp) ! tendencies on pq due to chemistry |
|---|
| 100 | real :: dqschim(ngrid,nesp) ! tendencies on qsurf |
|---|
| 101 | |
|---|
| 102 | ! local variables: |
|---|
| 103 | |
|---|
| 104 | integer :: iloc(1) ! index of major species |
|---|
| 105 | integer :: ig,l,i,iq,iqmax,iesp |
|---|
| 106 | integer :: foundswitch, lswitch ! to switch between photochem and thermochem ? (YJ) |
|---|
| 107 | integer,save :: chemthermod |
|---|
| 108 | |
|---|
| 109 | real :: zq(ngrid,nlayer,nesp) ! pq+pdq*ptimestep before chemistry |
|---|
| 110 | ! new mole fraction after |
|---|
| 111 | real :: zt(ngrid,nlayer) ! temperature |
|---|
| 112 | real :: zu(ngrid,nlayer) ! u component of the wind |
|---|
| 113 | real :: zv(ngrid,nlayer) ! v component of the wind |
|---|
| 114 | real :: taucol ! optical depth at 7 hPa |
|---|
| 115 | real :: xmmol(nlayer,nesp) ! mmol/mmean but only for chemical species |
|---|
| 116 | |
|---|
| 117 | logical,save :: firstcall = .true. |
|---|
| 118 | |
|---|
| 119 | ! for each column of atmosphere: |
|---|
| 120 | |
|---|
| 121 | real :: zpress(nlayer) ! Pressure (mbar) |
|---|
| 122 | real :: zdens(nlayer) ! Density (cm-3) |
|---|
| 123 | real :: ztemp(nlayer) ! Temperature (K) |
|---|
| 124 | real :: zlocal(nlayer) ! Altitude (km) |
|---|
| 125 | real :: zycol(nlayer,nesp) ! Composition (mole fractions) |
|---|
| 126 | real :: zmmean(nlayer) ! Mean molecular mass (g.mole-1) |
|---|
| 127 | real :: szacol ! Solar zenith angle |
|---|
| 128 | real :: fract(ngrid) ! day fraction |
|---|
| 129 | real :: fractcol ! day fraction |
|---|
| 130 | real :: surfice1d(nlayer) ! Ice surface area (cm2/cm3) |
|---|
| 131 | real :: surfdust1d(nlayer) ! Dust surface area (cm2/cm3) |
|---|
| 132 | |
|---|
| 133 | integer :: iter(nlayer) ! Number of chemical iterations |
|---|
| 134 | ! within one physical timestep |
|---|
| 135 | integer :: icount |
|---|
| 136 | ! for output: |
|---|
| 137 | |
|---|
| 138 | logical :: output ! to issue calls to writediagfi and stats |
|---|
| 139 | parameter (output = .true.) |
|---|
| 140 | real :: iter_3d(ngrid,nlayer) ! Number of chemical iterations |
|---|
| 141 | ! within one physical timestep |
|---|
| 142 | integer :: ierr |
|---|
| 143 | real :: zdtchim(ngrid,nlayer) ! temperature modification by chemistry |
|---|
| 144 | real :: dEzchim(ngrid,nlayer) ! energy modification by chemistry |
|---|
| 145 | real :: zdtchim_output(ngrid) ! flux modification by chemistry in W.m-2 |
|---|
| 146 | |
|---|
| 147 | !======================================================================= |
|---|
| 148 | ! initialization of the chemistry (first call only) |
|---|
| 149 | !======================================================================= |
|---|
| 150 | |
|---|
| 151 | if (firstcall) then |
|---|
| 152 | |
|---|
| 153 | !! Moved to routine indice in photochemistry_asis |
|---|
| 154 | !! because nb_phot_hv_max value needed in order |
|---|
| 155 | !! to choose if we call read_phototable or not. |
|---|
| 156 | !! A cleaner solution need to be find. |
|---|
| 157 | ! if (photochem .and. .not. jonline) then |
|---|
| 158 | ! print*,'calchim: Read photolysis lookup table' |
|---|
| 159 | ! call read_phototable |
|---|
| 160 | ! end if |
|---|
| 161 | |
|---|
| 162 | if (.not.allocated(SF_mode)) allocate(SF_mode(nesp)) |
|---|
| 163 | if (.not.allocated(SF_value)) allocate(SF_value(nesp)) |
|---|
| 164 | if (.not.allocated(prod_rate)) allocate(prod_rate(nesp)) |
|---|
| 165 | if (.not.allocated(surface_flux)) allocate(surface_flux(ngrid,nesp)) |
|---|
| 166 | if (.not.allocated(surface_flux2)) allocate(surface_flux2(ngrid,nesp)) |
|---|
| 167 | if (.not.allocated(escape)) allocate(escape(ngrid,nesp)) |
|---|
| 168 | if (.not.allocated(chemnoms)) allocate(chemnoms(nesp)) |
|---|
| 169 | |
|---|
| 170 | surface_flux(:,:) = 0. |
|---|
| 171 | surface_flux2(:,:) = 0. |
|---|
| 172 | escape(:,:) = 0. |
|---|
| 173 | SF_mode(:) = 2 |
|---|
| 174 | SF_value(:) = 0. |
|---|
| 175 | prod_rate(:) = 0. |
|---|
| 176 | iter_3d(:,:) = 0. |
|---|
| 177 | iter(:) = 0. |
|---|
| 178 | |
|---|
| 179 | call ini_tracchim |
|---|
| 180 | |
|---|
| 181 | ! Sanity check mmol /= 0. in chemistry |
|---|
| 182 | do iq = 1,nq |
|---|
| 183 | if (is_chim(iq).eq.1 .and. mmol(iq).eq.0.) then |
|---|
| 184 | write(*,*) 'Error in calchim:' |
|---|
| 185 | write(*,*) 'Mmol cannot be equal to 0 for chemical species' |
|---|
| 186 | stop |
|---|
| 187 | end if |
|---|
| 188 | end do |
|---|
| 189 | |
|---|
| 190 | firstcall = .false. |
|---|
| 191 | end if ! if (firstcall) |
|---|
| 192 | |
|---|
| 193 | ! Initializations |
|---|
| 194 | |
|---|
| 195 | zycol(:,:) = 0. |
|---|
| 196 | dqchim(:,:,:) = 0. |
|---|
| 197 | dqschim(:,:) = 0. |
|---|
| 198 | |
|---|
| 199 | !======================================================================= |
|---|
| 200 | ! loop over grid |
|---|
| 201 | !======================================================================= |
|---|
| 202 | |
|---|
| 203 | do ig = 1,ngrid |
|---|
| 204 | |
|---|
| 205 | foundswitch = 0 |
|---|
| 206 | do l = 1,nlayer |
|---|
| 207 | iesp = 0 |
|---|
| 208 | do iq = 1,nq |
|---|
| 209 | if (is_chim(iq).eq.1) then |
|---|
| 210 | iesp = iesp + 1 |
|---|
| 211 | zq(ig,l,iesp) = pq(ig,l,iq) + pdq(ig,l,iq)*ptimestep |
|---|
| 212 | xmmol(l,iesp) = mmol(iq)/mmean(ig,l) |
|---|
| 213 | zycol(l,iesp) = zq(ig,l,iesp)/xmmol(l,iesp) |
|---|
| 214 | end if |
|---|
| 215 | end do |
|---|
| 216 | |
|---|
| 217 | zt(ig,l) = pt(ig,l) + pdt(ig,l)*ptimestep |
|---|
| 218 | zu(ig,l) = pu(ig,l) + pdu(ig,l)*ptimestep |
|---|
| 219 | zv(ig,l) = pv(ig,l) + pdv(ig,l)*ptimestep |
|---|
| 220 | zpress(l) = pplay(ig,l)/100. |
|---|
| 221 | ztemp(l) = zt(ig,l) |
|---|
| 222 | zdens(l) = zpress(l)/(kb*1.e4*ztemp(l)) |
|---|
| 223 | zlocal(l) = zzlay(ig,l)/1000. |
|---|
| 224 | zmmean(l) = mmean(ig,l) |
|---|
| 225 | |
|---|
| 226 | ! surfdust1d and surfice1d: conversion from m2/m3 to cm2/cm3 |
|---|
| 227 | |
|---|
| 228 | surfdust1d(l) = surfdust(ig,l)*1.e-2 |
|---|
| 229 | surfice1d(l) = surfice(ig,l)*1.e-2 |
|---|
| 230 | |
|---|
| 231 | ! search for switch index between regions |
|---|
| 232 | |
|---|
| 233 | ! if (photochem .and. thermochem) then |
|---|
| 234 | ! if (foundswitch == 0 .and. pplay(ig,l) < 1.e-1) then |
|---|
| 235 | ! lswitch = l |
|---|
| 236 | ! foundswitch = 1 |
|---|
| 237 | ! end if |
|---|
| 238 | ! end if |
|---|
| 239 | if (.not. photochem) then |
|---|
| 240 | lswitch = 22 |
|---|
| 241 | end if |
|---|
| 242 | ! if (.not. thermochem) then |
|---|
| 243 | lswitch = min(50,nlayer+1) |
|---|
| 244 | ! end if |
|---|
| 245 | |
|---|
| 246 | end do ! of do l=1,nlayer |
|---|
| 247 | |
|---|
| 248 | szacol = acos(mu0(ig))*180./pi |
|---|
| 249 | taucol = tauref(ig)*(700./610.) ! provisoire en attente de nouveau jmars |
|---|
| 250 | fractcol = fract(ig) |
|---|
| 251 | |
|---|
| 252 | !======================================================================= |
|---|
| 253 | ! call chemical subroutines |
|---|
| 254 | !======================================================================= |
|---|
| 255 | |
|---|
| 256 | ! chemistry in lower atmosphere |
|---|
| 257 | |
|---|
| 258 | call photochemistry_asis(nlayer,ngrid, & |
|---|
| 259 | ig,lswitch,zycol,szacol,fractcol,ptimestep,& |
|---|
| 260 | zpress,zlocal,ztemp,zdens,zmmean,dist_sol, & |
|---|
| 261 | surfdust1d,surfice1d,taucol,iter,zdtchim(ig,:)) |
|---|
| 262 | |
|---|
| 263 | ! diagnostic photochemical heating |
|---|
| 264 | zdtchim_output(ig) = 0. |
|---|
| 265 | do l = 1,nlayer |
|---|
| 266 | dEzchim(ig,l) = zdtchim(ig,l)*cpp*(pplev(ig,l) - pplev(ig,l+1))/glat(ig) |
|---|
| 267 | zdtchim_output(ig) = zdtchim_output(ig) + zdtchim(ig,l)*cpp*(pplev(ig,l) - pplev(ig,l+1))/glat(ig) |
|---|
| 268 | end do |
|---|
| 269 | |
|---|
| 270 | do l = 1,nlayer |
|---|
| 271 | iter_3d(ig,l) = iter(l) |
|---|
| 272 | end do |
|---|
| 273 | |
|---|
| 274 | ! chemistry in upper atmosphere |
|---|
| 275 | |
|---|
| 276 | ! if (thermochem) then |
|---|
| 277 | ! call chemthermos(ig,nlayer,lswitch,chemthermod,zycol,ztemp,& |
|---|
| 278 | ! zdens,zpress,zlocal,szacol,ptimestep,zday) |
|---|
| 279 | ! end if |
|---|
| 280 | |
|---|
| 281 | ! dry deposition |
|---|
| 282 | |
|---|
| 283 | if (depos) then |
|---|
| 284 | call deposition_source(ngrid, nlayer, nq, & |
|---|
| 285 | ig, zzlay, zzlev, zdens, zycol, ptimestep) |
|---|
| 286 | surface_flux2(ig,:) = surface_flux2(ig,:) + surface_flux(ig,:) |
|---|
| 287 | if (ngrid==1) then |
|---|
| 288 | if(mod(icount,ecritphy).eq.0) then |
|---|
| 289 | surface_flux2(ig,:) = surface_flux2(ig,:)/float(ecritphy) |
|---|
| 290 | endif |
|---|
| 291 | else |
|---|
| 292 | if(mod(icount*iphysiq,ecritphy).eq.0) then |
|---|
| 293 | surface_flux2(ig,:) = surface_flux2(ig,:)*iphysiq/float(ecritphy) |
|---|
| 294 | endif |
|---|
| 295 | endif |
|---|
| 296 | end if |
|---|
| 297 | |
|---|
| 298 | !======================================================================= |
|---|
| 299 | ! tendencies |
|---|
| 300 | !======================================================================= |
|---|
| 301 | |
|---|
| 302 | ! index of the most abundant species at each level |
|---|
| 303 | |
|---|
| 304 | ! major(:) = maxloc(zycol, dim = 2) |
|---|
| 305 | |
|---|
| 306 | ! tendency for the most abundant species = - sum of others |
|---|
| 307 | |
|---|
| 308 | do l = 1,nlayer |
|---|
| 309 | iloc=maxloc(zycol(l,:)) |
|---|
| 310 | iqmax=iloc(1) |
|---|
| 311 | do iq = 1,nesp |
|---|
| 312 | if (iq /= iqmax) then |
|---|
| 313 | dqchim(ig,l,iq) = (zycol(l,iq)*xmmol(l,iq) - zq(ig,l,iq))/ptimestep |
|---|
| 314 | dqchim(ig,l,iq) = max(dqchim(ig,l,iq),-zq(ig,l,iq)/ptimestep) |
|---|
| 315 | dqchim(ig,l,iqmax) = dqchim(ig,l,iqmax) - dqchim(ig,l,iq) |
|---|
| 316 | end if |
|---|
| 317 | end do |
|---|
| 318 | |
|---|
| 319 | end do ! of do l = 1,nlayer |
|---|
| 320 | |
|---|
| 321 | |
|---|
| 322 | |
|---|
| 323 | |
|---|
| 324 | |
|---|
| 325 | |
|---|
| 326 | !======================================================================= |
|---|
| 327 | ! end of loop over grid |
|---|
| 328 | !======================================================================= |
|---|
| 329 | |
|---|
| 330 | end do ! of do ig=1,ngridbidon(ig,:) = 1 |
|---|
| 331 | |
|---|
| 332 | !======================================================================= |
|---|
| 333 | ! write outputs |
|---|
| 334 | !======================================================================= |
|---|
| 335 | |
|---|
| 336 | ! value of parameter 'output' to trigger writting of outputs |
|---|
| 337 | ! is set above at the declaration of the variable. |
|---|
| 338 | if (output) then |
|---|
| 339 | |
|---|
| 340 | ! photoloysis |
|---|
| 341 | do i=1,nb_phot_hv_max |
|---|
| 342 | call wstats(ngrid,trim(jlabel(i,1)),jlabel(i,1), & |
|---|
| 343 | 's-1',3,v_phot_3d(1,1,i)) |
|---|
| 344 | end do |
|---|
| 345 | ! iter |
|---|
| 346 | call wstats(ngrid,'iter','iterations', & |
|---|
| 347 | ' ',3,iter_3d(1,1)) |
|---|
| 348 | ! phothcemical heating |
|---|
| 349 | call wstats(ngrid,'zdtchim','dT chim', & |
|---|
| 350 | 'K.s-1',3,zdtchim) |
|---|
| 351 | call wstats(ngrid,'dEzchim','dE chim', & |
|---|
| 352 | 'W m-2',3,dEzchim) |
|---|
| 353 | call wstats(ngrid,"Ezchim","integrated dT chim","W m-2",2,zdtchim_output) |
|---|
| 354 | ! Mean molecular mass |
|---|
| 355 | call wstats(ngrid,'mmean','mean molecular mass', & |
|---|
| 356 | 'g.mole-1',3,mmean(1,1)) |
|---|
| 357 | ! Chemical tendencies |
|---|
| 358 | do iesp=1,nesp |
|---|
| 359 | call wstats(ngrid,trim(chemnoms(iesp))//'_dq',trim(chemnoms(iesp))//'_dq', & |
|---|
| 360 | 'kg/kg s^-1',3,dqchim(1,1,iesp) ) |
|---|
| 361 | end do |
|---|
| 362 | if (depos) then |
|---|
| 363 | ! Surface fluxes and escape |
|---|
| 364 | do iesp=1,nesp |
|---|
| 365 | call wstats(ngrid,trim(chemnoms(iesp))//'_flux_mean',trim(chemnoms(iesp))//' mean flux', & |
|---|
| 366 | 'molecule.m-2.s-1',2,surface_flux2(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 367 | call wstats(ngrid,trim(chemnoms(iesp))//'_flux',trim(chemnoms(iesp))//' flux', & |
|---|
| 368 | 'molecule.m-2.s-1',2,surface_flux(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 369 | call wstats(ngrid,trim(chemnoms(iesp))//'_escape',trim(chemnoms(iesp))//' escape', & |
|---|
| 370 | 'molecule.m-2.s-1',2,escape(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 371 | end do |
|---|
| 372 | endif ! end depos |
|---|
| 373 | |
|---|
| 374 | ! photoloysis |
|---|
| 375 | do i=1,nb_phot_hv_max |
|---|
| 376 | call writediagfi(ngrid,trim(jlabel(i,1)),jlabel(i,1), & |
|---|
| 377 | 's-1',3,v_phot_3d(1,1,i)) |
|---|
| 378 | end do |
|---|
| 379 | ! iter |
|---|
| 380 | call writediagfi(ngrid,'iter','iterations', & |
|---|
| 381 | ' ',3,iter_3d(1,1)) |
|---|
| 382 | ! phothcemical heating |
|---|
| 383 | call writediagfi(ngrid,'zdtchim','dT chim', & |
|---|
| 384 | 'K.s-1',3,zdtchim) |
|---|
| 385 | call writediagfi(ngrid,'dEzchim','dE chim', & |
|---|
| 386 | 'W m-2',3,dEzchim) |
|---|
| 387 | call writediagfi(ngrid,"Ezchim","integrated dT chim","W m-2",2,zdtchim_output) |
|---|
| 388 | ! Mean molecular mass |
|---|
| 389 | call writediagfi(ngrid,'mmean','mean molecular mass', & |
|---|
| 390 | 'g.mole-1',3,mmean(1,1)) |
|---|
| 391 | ! Chemical tendencies |
|---|
| 392 | do iesp=1,nesp |
|---|
| 393 | call writediagfi(ngrid,trim(chemnoms(iesp))//'_dq',trim(chemnoms(iesp))//'_dq', & |
|---|
| 394 | 'kg/kg s^-1',3,dqchim(1,1,iesp) ) |
|---|
| 395 | end do |
|---|
| 396 | if (depos) then |
|---|
| 397 | ! Surface fluxes and escape |
|---|
| 398 | do iesp=1,nesp |
|---|
| 399 | call writediagfi(ngrid,trim(chemnoms(iesp))//'_flux_mean',trim(chemnoms(iesp))//' mean flux', & |
|---|
| 400 | 'molecule.m-2.s-1',2,surface_flux2(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 401 | call writediagfi(ngrid,trim(chemnoms(iesp))//'_flux',trim(chemnoms(iesp))//' flux', & |
|---|
| 402 | 'molecule.m-2.s-1',2,surface_flux(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 403 | call writediagfi(ngrid,trim(chemnoms(iesp))//'_escape',trim(chemnoms(iesp))//' escape', & |
|---|
| 404 | 'molecule.m-2.s-1',2,escape(1,indexchim(trim(chemnoms(iesp))))) |
|---|
| 405 | end do |
|---|
| 406 | ! Restart flux average |
|---|
| 407 | if (ngrid == 1) then |
|---|
| 408 | if(mod(icount,ecritphy).eq.0) then |
|---|
| 409 | surface_flux2(:,:) = 0.0 |
|---|
| 410 | endif |
|---|
| 411 | else |
|---|
| 412 | if(mod(icount*iphysiq,ecritphy).eq.0) then |
|---|
| 413 | surface_flux2(:,:) = 0.0 |
|---|
| 414 | endif |
|---|
| 415 | endif |
|---|
| 416 | endif ! end depos |
|---|
| 417 | |
|---|
| 418 | if (jonline .and. output_writediagspecUV) then |
|---|
| 419 | |
|---|
| 420 | !flux at the surface |
|---|
| 421 | call writediagspecUV(ngrid,"flux_surf","Surface flux(lon,lat,band)","photon.s-1.nm-1.cm-2",3,fluxUV(:,:,1)) |
|---|
| 422 | |
|---|
| 423 | endif ! end jonline |
|---|
| 424 | |
|---|
| 425 | end if ! of if (output) |
|---|
| 426 | |
|---|
| 427 | return |
|---|
| 428 | |
|---|
| 429 | |
|---|
| 430 | contains |
|---|
| 431 | |
|---|
| 432 | |
|---|
| 433 | !====================================================================== |
|---|
| 434 | |
|---|
| 435 | subroutine ini_tracchim |
|---|
| 436 | |
|---|
| 437 | !====================================================================== |
|---|
| 438 | ! YJ Modern tracer.def |
|---|
| 439 | ! Get in tracer.def chemical parameters |
|---|
| 440 | !====================================================================== |
|---|
| 441 | |
|---|
| 442 | use chimiedata_h |
|---|
| 443 | use tracer_h, only: is_chim |
|---|
| 444 | implicit none |
|---|
| 445 | |
|---|
| 446 | ! local |
|---|
| 447 | character(len=500) :: tracline ! to store a line of text |
|---|
| 448 | integer :: nq ! number of tracers |
|---|
| 449 | integer :: iesp, iq |
|---|
| 450 | |
|---|
| 451 | ! Get nq |
|---|
| 452 | open(90,file='traceur.def',status='old',form='formatted',iostat=ierr) |
|---|
| 453 | if (ierr.eq.0) then |
|---|
| 454 | READ(90,'(A)') tracline |
|---|
| 455 | IF (trim(tracline).ne.'#ModernTrac-v1') THEN ! Test modern traceur.def |
|---|
| 456 | READ(tracline,*,iostat=ierr) nq ! Try standard traceur.def |
|---|
| 457 | ELSE |
|---|
| 458 | DO |
|---|
| 459 | READ(90,'(A)',iostat=ierr) tracline |
|---|
| 460 | IF (ierr.eq.0) THEN |
|---|
| 461 | IF (index(tracline,'#').ne.1) THEN ! Allows arbitary number of comments lines in the header |
|---|
| 462 | READ(tracline,*,iostat=ierr) nq |
|---|
| 463 | EXIT |
|---|
| 464 | ENDIF |
|---|
| 465 | ELSE ! If pb, or if reached EOF without having found number of tracer |
|---|
| 466 | write(*,*) "calchim: error reading line of tracers" |
|---|
| 467 | write(*,*) " (first lines of traceur.def) " |
|---|
| 468 | stop |
|---|
| 469 | ENDIF |
|---|
| 470 | ENDDO |
|---|
| 471 | ENDIF ! if modern or standard traceur.def |
|---|
| 472 | else |
|---|
| 473 | write(*,*) "calchim: error opening traceur.def" |
|---|
| 474 | stop |
|---|
| 475 | endif |
|---|
| 476 | |
|---|
| 477 | ! Get data of tracers |
|---|
| 478 | iesp = 0 |
|---|
| 479 | do iq=1,nq |
|---|
| 480 | read(90,'(A)') tracline |
|---|
| 481 | if (is_chim(iq).eq.1) then |
|---|
| 482 | iesp = iesp + 1 |
|---|
| 483 | read(tracline,*) chemnoms(iesp) |
|---|
| 484 | write(*,*)"ini_tracchim: iq=",iq,"noms(iq)=",trim(chemnoms(iesp)) |
|---|
| 485 | if (index(tracline,'SF_mode=' ) /= 0) then |
|---|
| 486 | read(tracline(index(tracline,'SF_mode=')+len('SF_mode='):),*) SF_mode(iesp) |
|---|
| 487 | write(*,*) ' Parameter value (traceur.def) : SF_mode=', SF_mode(iesp) |
|---|
| 488 | else |
|---|
| 489 | write(*,*) ' Parameter value (default) : SF_mode=', SF_mode(iesp) |
|---|
| 490 | end if |
|---|
| 491 | if (index(tracline,'SF_value=' ) /= 0) then |
|---|
| 492 | read(tracline(index(tracline,'SF_value=')+len('SF_value='):),*) SF_value(iesp) |
|---|
| 493 | write(*,*) ' Parameter value (traceur.def) : SF_value=', SF_value(iesp) |
|---|
| 494 | else |
|---|
| 495 | write(*,*) ' Parameter value (default) : SF_value=', SF_value(iesp) |
|---|
| 496 | end if |
|---|
| 497 | if (index(tracline,'prod_rate=' ) /= 0) then |
|---|
| 498 | read(tracline(index(tracline,'prod_rate=')+len('prod_rate='):),*) prod_rate(iesp) |
|---|
| 499 | write(*,*) ' Parameter value (traceur.def) : prod_rate=', prod_rate(iesp) |
|---|
| 500 | else |
|---|
| 501 | write(*,*) ' Parameter value (default) : prod_rate=', prod_rate(iesp) |
|---|
| 502 | end if |
|---|
| 503 | if (index(tracline,'escape=' ) /= 0) then |
|---|
| 504 | read(tracline(index(tracline,'escape=')+len('escape='):),*) escape(:,iesp) |
|---|
| 505 | write(*,*) ' Parameter value (traceur.def) : escape=', escape(:,iesp) |
|---|
| 506 | else |
|---|
| 507 | write(*,*) ' Parameter value (default) : escape=', escape(:,iesp) |
|---|
| 508 | end if |
|---|
| 509 | end if |
|---|
| 510 | end do |
|---|
| 511 | |
|---|
| 512 | close(90) |
|---|
| 513 | |
|---|
| 514 | end subroutine ini_tracchim |
|---|
| 515 | |
|---|
| 516 | end subroutine calchim_asis |
|---|
| 517 | |
|---|
