| 1 | SUBROUTINE conf_phys(ngrid,nlayer,nq) |
|---|
| 2 | |
|---|
| 3 | !======================================================================= |
|---|
| 4 | ! |
|---|
| 5 | ! purpose: |
|---|
| 6 | ! ------- |
|---|
| 7 | ! |
|---|
| 8 | ! Initialisation for the physical parametrisations of the LMD |
|---|
| 9 | ! martian atmospheric general circulation modele. |
|---|
| 10 | ! |
|---|
| 11 | ! author: Frederic Hourdin 15 / 10 /93 |
|---|
| 12 | ! ------- |
|---|
| 13 | ! modified: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
|---|
| 14 | ! Ehouarn Millour (oct. 2008) tracers are now identified |
|---|
| 15 | ! by their names and may not be contiguously |
|---|
| 16 | ! stored in the q(:,:,:,:) array |
|---|
| 17 | ! E.M. (june 2009) use getin routine to load parameters |
|---|
| 18 | ! adapted to the mesoscale use - Aymeric Spiga - 01/2007-07/2011 |
|---|
| 19 | ! separated inifis into conf_phys and phys_state_var_init (A. Spiga) |
|---|
| 20 | ! |
|---|
| 21 | ! |
|---|
| 22 | ! arguments: |
|---|
| 23 | ! ---------- |
|---|
| 24 | ! |
|---|
| 25 | ! input: |
|---|
| 26 | ! ------ |
|---|
| 27 | ! |
|---|
| 28 | ! nq Number of tracers |
|---|
| 29 | ! |
|---|
| 30 | !======================================================================= |
|---|
| 31 | ! |
|---|
| 32 | !----------------------------------------------------------------------- |
|---|
| 33 | ! declarations: |
|---|
| 34 | ! ------------- |
|---|
| 35 | ! to use 'getin' |
|---|
| 36 | USE ioipsl_getincom, only : getin |
|---|
| 37 | use tracer_mod, only : nuice_sed, ccn_factor |
|---|
| 38 | use surfdat_h, only: albedo_h2o_ice, inert_h2o_ice, |
|---|
| 39 | & frost_albedo_threshold |
|---|
| 40 | use control_mod, only: ecritphy |
|---|
| 41 | use planete_h |
|---|
| 42 | USE comcstfi_h, only: daysec,dtphys |
|---|
| 43 | use dimradmars_mod, only: naerkind, name_iaer, |
|---|
| 44 | & ini_scatterers,tauvis |
|---|
| 45 | |
|---|
| 46 | IMPLICIT NONE |
|---|
| 47 | #include "dimensions.h" |
|---|
| 48 | #include "dimphys.h" |
|---|
| 49 | !#include "comsaison.h" |
|---|
| 50 | !#include "comdiurn.h" |
|---|
| 51 | !#include "comgeomfi.h" |
|---|
| 52 | #include "callkeys.h" |
|---|
| 53 | !#include "surfdat.h" |
|---|
| 54 | !#include "dimradmars.h" |
|---|
| 55 | #include "datafile.h" |
|---|
| 56 | !#include "slope.h" |
|---|
| 57 | #include "microphys.h" |
|---|
| 58 | !#include "tracer.h" |
|---|
| 59 | |
|---|
| 60 | INTEGER,INTENT(IN) :: ngrid,nlayer,nq |
|---|
| 61 | INTEGER ig,ierr,j |
|---|
| 62 | |
|---|
| 63 | CHARACTER ch1*12 |
|---|
| 64 | CHARACTER ch80*80 |
|---|
| 65 | |
|---|
| 66 | ! read in 'ecritphy' (frequency of calls to physics, in dynamical steps) |
|---|
| 67 | ! (also done in dyn3d/defrun_new but not in LMDZ.COMMON) |
|---|
| 68 | call getin("ecritphy",ecritphy) |
|---|
| 69 | |
|---|
| 70 | ! -------------------------------------------------------------- |
|---|
| 71 | ! Reading the "callphys.def" file controlling some key options |
|---|
| 72 | ! -------------------------------------------------------------- |
|---|
| 73 | |
|---|
| 74 | ! check that 'callphys.def' file is around |
|---|
| 75 | OPEN(99,file='callphys.def',status='old',form='formatted' |
|---|
| 76 | & ,iostat=ierr) |
|---|
| 77 | CLOSE(99) |
|---|
| 78 | |
|---|
| 79 | IF(ierr.EQ.0) THEN |
|---|
| 80 | PRINT* |
|---|
| 81 | PRINT* |
|---|
| 82 | PRINT*,'--------------------------------------------' |
|---|
| 83 | PRINT*,' conf_phys: Parameters for the physics (callphys.def)' |
|---|
| 84 | PRINT*,'--------------------------------------------' |
|---|
| 85 | |
|---|
| 86 | write(*,*) "Directory where external input files are:" |
|---|
| 87 | datafile="/u/forget/WWW/datagcm/datafile" |
|---|
| 88 | call getin("datadir",datafile) ! default path |
|---|
| 89 | write(*,*) " datafile = ",trim(datafile) |
|---|
| 90 | |
|---|
| 91 | write(*,*) "Run with or without tracer transport ?" |
|---|
| 92 | tracer=.false. ! default value |
|---|
| 93 | call getin("tracer",tracer) |
|---|
| 94 | write(*,*) " tracer = ",tracer |
|---|
| 95 | |
|---|
| 96 | write(*,*) "Diurnal cycle ?" |
|---|
| 97 | write(*,*) "(if diurnal=False, diurnal averaged solar heating)" |
|---|
| 98 | diurnal=.true. ! default value |
|---|
| 99 | call getin("diurnal",diurnal) |
|---|
| 100 | write(*,*) " diurnal = ",diurnal |
|---|
| 101 | |
|---|
| 102 | write(*,*) "Seasonal cycle ?" |
|---|
| 103 | write(*,*) "(if season=False, Ls stays constant, to value ", |
|---|
| 104 | & "set in 'start'" |
|---|
| 105 | season=.true. ! default value |
|---|
| 106 | call getin("season",season) |
|---|
| 107 | write(*,*) " season = ",season |
|---|
| 108 | |
|---|
| 109 | write(*,*) "Write some extra output to the screen ?" |
|---|
| 110 | lwrite=.false. ! default value |
|---|
| 111 | call getin("lwrite",lwrite) |
|---|
| 112 | write(*,*) " lwrite = ",lwrite |
|---|
| 113 | |
|---|
| 114 | write(*,*) "Save statistics in file stats.nc ?" |
|---|
| 115 | #ifdef MESOSCALE |
|---|
| 116 | callstats=.false. ! default value |
|---|
| 117 | #else |
|---|
| 118 | callstats=.true. ! default value |
|---|
| 119 | #endif |
|---|
| 120 | call getin("callstats",callstats) |
|---|
| 121 | write(*,*) " callstats = ",callstats |
|---|
| 122 | |
|---|
| 123 | write(*,*) "Save EOF profiles in file 'profiles' for ", |
|---|
| 124 | & "Climate Database?" |
|---|
| 125 | calleofdump=.false. ! default value |
|---|
| 126 | call getin("calleofdump",calleofdump) |
|---|
| 127 | write(*,*) " calleofdump = ",calleofdump |
|---|
| 128 | |
|---|
| 129 | write(*,*) "Dust scenario: 1=constant dust (read from startfi", |
|---|
| 130 | & " or set as tauvis); 2=Viking scenario; =3 MGS scenario,", |
|---|
| 131 | & "=6 cold (low dust) scenario; =7 warm (high dust) scenario ", |
|---|
| 132 | & "=24,25 ... 30 :Mars Year 24, ... or 30 from TES assimilation" |
|---|
| 133 | iaervar=3 ! default value |
|---|
| 134 | call getin("iaervar",iaervar) |
|---|
| 135 | write(*,*) " iaervar = ",iaervar |
|---|
| 136 | |
|---|
| 137 | write(*,*) "Reference (visible) dust opacity at 610 Pa ", |
|---|
| 138 | & "(matters only if iaervar=1)" |
|---|
| 139 | ! NB: default value of tauvis is set/read in startfi.nc file |
|---|
| 140 | call getin("tauvis",tauvis) |
|---|
| 141 | write(*,*) " tauvis = ",tauvis |
|---|
| 142 | |
|---|
| 143 | write(*,*) "Dust vertical distribution:" |
|---|
| 144 | write(*,*) "(=1 top set by topdustref parameter;", |
|---|
| 145 | & " =2 Viking scenario; =3 MGS scenario)" |
|---|
| 146 | iddist=3 ! default value |
|---|
| 147 | call getin("iddist",iddist) |
|---|
| 148 | write(*,*) " iddist = ",iddist |
|---|
| 149 | |
|---|
| 150 | write(*,*) "Dust top altitude (km). (Matters only if iddist=1)" |
|---|
| 151 | topdustref= 90.0 ! default value |
|---|
| 152 | call getin("topdustref",topdustref) |
|---|
| 153 | write(*,*) " topdustref = ",topdustref |
|---|
| 154 | |
|---|
| 155 | write(*,*) "Prescribed surface thermal flux (H/(rho*cp),K m/s)" |
|---|
| 156 | tke_heat_flux=0. ! default value |
|---|
| 157 | call getin("tke_heat_flux",tke_heat_flux) |
|---|
| 158 | write(*,*) " tke_heat_flux = ",tke_heat_flux |
|---|
| 159 | write(*,*) " 0 means the usual schemes are computing" |
|---|
| 160 | |
|---|
| 161 | write(*,*) "call radiative transfer ?" |
|---|
| 162 | callrad=.true. ! default value |
|---|
| 163 | call getin("callrad",callrad) |
|---|
| 164 | write(*,*) " callrad = ",callrad |
|---|
| 165 | |
|---|
| 166 | write(*,*) "call slope insolation scheme ?", |
|---|
| 167 | & "(matters only if callrad=T)" |
|---|
| 168 | #ifdef MESOSCALE |
|---|
| 169 | callslope=.true. ! default value |
|---|
| 170 | #else |
|---|
| 171 | callslope=.false. ! default value (not supported yet) |
|---|
| 172 | #endif |
|---|
| 173 | call getin("callslope",callslope) |
|---|
| 174 | write(*,*) " callslope = ",callslope |
|---|
| 175 | |
|---|
| 176 | write(*,*) "call NLTE radiative schemes ?", |
|---|
| 177 | & "(matters only if callrad=T)" |
|---|
| 178 | callnlte=.false. ! default value |
|---|
| 179 | call getin("callnlte",callnlte) |
|---|
| 180 | write(*,*) " callnlte = ",callnlte |
|---|
| 181 | |
|---|
| 182 | nltemodel=0 !default value |
|---|
| 183 | write(*,*) "NLTE model?" |
|---|
| 184 | write(*,*) "0 -> old model, static O" |
|---|
| 185 | write(*,*) "1 -> old model, dynamic O" |
|---|
| 186 | write(*,*) "2 -> new model" |
|---|
| 187 | write(*,*) "(matters only if callnlte=T)" |
|---|
| 188 | call getin("nltemodel",nltemodel) |
|---|
| 189 | write(*,*) " nltemodel = ",nltemodel |
|---|
| 190 | |
|---|
| 191 | write(*,*) "call CO2 NIR absorption ?", |
|---|
| 192 | & "(matters only if callrad=T)" |
|---|
| 193 | callnirco2=.false. ! default value |
|---|
| 194 | call getin("callnirco2",callnirco2) |
|---|
| 195 | write(*,*) " callnirco2 = ",callnirco2 |
|---|
| 196 | |
|---|
| 197 | write(*,*) "New NIR NLTE correction ?", |
|---|
| 198 | $ "0-> old model (no correction)", |
|---|
| 199 | $ "1-> new correction", |
|---|
| 200 | $ "(matters only if callnirco2=T)" |
|---|
| 201 | #ifdef MESOSCALE |
|---|
| 202 | nircorr=0 !default value. this is OK below 60 km. |
|---|
| 203 | #else |
|---|
| 204 | nircorr=0 !default value |
|---|
| 205 | #endif |
|---|
| 206 | call getin("nircorr",nircorr) |
|---|
| 207 | write(*,*) " nircorr = ",nircorr |
|---|
| 208 | |
|---|
| 209 | write(*,*) "call turbulent vertical diffusion ?" |
|---|
| 210 | calldifv=.true. ! default value |
|---|
| 211 | call getin("calldifv",calldifv) |
|---|
| 212 | write(*,*) " calldifv = ",calldifv |
|---|
| 213 | |
|---|
| 214 | write(*,*) "call thermals ?" |
|---|
| 215 | calltherm=.false. ! default value |
|---|
| 216 | call getin("calltherm",calltherm) |
|---|
| 217 | write(*,*) " calltherm = ",calltherm |
|---|
| 218 | |
|---|
| 219 | write(*,*) "call convective adjustment ?" |
|---|
| 220 | calladj=.true. ! default value |
|---|
| 221 | call getin("calladj",calladj) |
|---|
| 222 | write(*,*) " calladj = ",calladj |
|---|
| 223 | |
|---|
| 224 | if (calltherm .and. calladj) then |
|---|
| 225 | print*,'!!! PLEASE NOTE !!!' |
|---|
| 226 | print*,'convective adjustment is on' |
|---|
| 227 | print*,'but since thermal plume model is on' |
|---|
| 228 | print*,'convadj is only activated above the PBL' |
|---|
| 229 | endif |
|---|
| 230 | |
|---|
| 231 | write(*,*) "used latest version of yamada scheme?" |
|---|
| 232 | callyamada4=.true. ! default value |
|---|
| 233 | call getin("callyamada4",callyamada4) |
|---|
| 234 | write(*,*) " callyamada4 = ",callyamada4 |
|---|
| 235 | |
|---|
| 236 | if (calltherm .and. .not.callyamada4) then |
|---|
| 237 | print*,'!!!! WARNING WARNING WARNING !!!!' |
|---|
| 238 | print*,'if calltherm=T we strongly advise that ' |
|---|
| 239 | print*,'you set the flag callyamada4 to T ' |
|---|
| 240 | print*,'!!!! WARNING WARNING WARNING !!!!' |
|---|
| 241 | endif |
|---|
| 242 | |
|---|
| 243 | write(*,*) "call Richardson-based surface layer ?" |
|---|
| 244 | callrichsl=.false. ! default value |
|---|
| 245 | call getin("callrichsl",callrichsl) |
|---|
| 246 | write(*,*) " callrichsl = ",callrichsl |
|---|
| 247 | |
|---|
| 248 | if (calltherm .and. .not.callrichsl) then |
|---|
| 249 | print*,'WARNING WARNING WARNING' |
|---|
| 250 | print*,'if calltherm=T we strongly advise that ' |
|---|
| 251 | print*,'you use the new surface layer scheme ' |
|---|
| 252 | print*,'by setting callrichsl=T ' |
|---|
| 253 | endif |
|---|
| 254 | |
|---|
| 255 | if (calladj .and. callrichsl .and. (.not. calltherm)) then |
|---|
| 256 | print*,'You should not be calling the convective adjustment |
|---|
| 257 | & scheme with the Richardson surface-layer and without the thermals |
|---|
| 258 | &. This approach is not |
|---|
| 259 | & physically consistent and can lead to unrealistic friction |
|---|
| 260 | & values.' |
|---|
| 261 | print*,'If you want to use the Ri. surface-layer, either |
|---|
| 262 | & activate thermals OR de-activate the convective adjustment.' |
|---|
| 263 | stop |
|---|
| 264 | endif |
|---|
| 265 | |
|---|
| 266 | write(*,*) "call CO2 condensation ?" |
|---|
| 267 | callcond=.true. ! default value |
|---|
| 268 | call getin("callcond",callcond) |
|---|
| 269 | write(*,*) " callcond = ",callcond |
|---|
| 270 | |
|---|
| 271 | write(*,*)"call thermal conduction in the soil ?" |
|---|
| 272 | callsoil=.true. ! default value |
|---|
| 273 | call getin("callsoil",callsoil) |
|---|
| 274 | write(*,*) " callsoil = ",callsoil |
|---|
| 275 | |
|---|
| 276 | |
|---|
| 277 | write(*,*)"call Lott's gravity wave/subgrid topography ", |
|---|
| 278 | & "scheme ?" |
|---|
| 279 | calllott=.true. ! default value |
|---|
| 280 | call getin("calllott",calllott) |
|---|
| 281 | write(*,*)" calllott = ",calllott |
|---|
| 282 | |
|---|
| 283 | |
|---|
| 284 | write(*,*)"rad.transfer is computed every iradia", |
|---|
| 285 | & " physical timestep" |
|---|
| 286 | iradia=1 ! default value |
|---|
| 287 | call getin("iradia",iradia) |
|---|
| 288 | write(*,*)" iradia = ",iradia |
|---|
| 289 | |
|---|
| 290 | |
|---|
| 291 | write(*,*)"Output of the exchange coefficient mattrix ?", |
|---|
| 292 | & "(for diagnostics only)" |
|---|
| 293 | callg2d=.false. ! default value |
|---|
| 294 | call getin("callg2d",callg2d) |
|---|
| 295 | write(*,*)" callg2d = ",callg2d |
|---|
| 296 | |
|---|
| 297 | write(*,*)"Rayleigh scattering : (should be .false. for now)" |
|---|
| 298 | rayleigh=.false. |
|---|
| 299 | call getin("rayleigh",rayleigh) |
|---|
| 300 | write(*,*)" rayleigh = ",rayleigh |
|---|
| 301 | |
|---|
| 302 | |
|---|
| 303 | ! TRACERS: |
|---|
| 304 | |
|---|
| 305 | ! dustbin |
|---|
| 306 | write(*,*)"Transported dust ? (if >0, use 'dustbin' dust bins)" |
|---|
| 307 | dustbin=0 ! default value |
|---|
| 308 | call getin("dustbin",dustbin) |
|---|
| 309 | write(*,*)" dustbin = ",dustbin |
|---|
| 310 | ! active |
|---|
| 311 | write(*,*)"Radiatively active dust ? (matters if dustbin>0)" |
|---|
| 312 | active=.false. ! default value |
|---|
| 313 | call getin("active",active) |
|---|
| 314 | write(*,*)" active = ",active |
|---|
| 315 | |
|---|
| 316 | ! Test of incompatibility: |
|---|
| 317 | ! if active is used, then dustbin should be > 0 |
|---|
| 318 | |
|---|
| 319 | if (active.and.(dustbin.lt.1)) then |
|---|
| 320 | print*,'if active is used, then dustbin should > 0' |
|---|
| 321 | stop |
|---|
| 322 | endif |
|---|
| 323 | ! doubleq |
|---|
| 324 | write(*,*)"use mass and number mixing ratios to predict", |
|---|
| 325 | & " dust size ?" |
|---|
| 326 | doubleq=.false. ! default value |
|---|
| 327 | call getin("doubleq",doubleq) |
|---|
| 328 | write(*,*)" doubleq = ",doubleq |
|---|
| 329 | ! submicron |
|---|
| 330 | submicron=.false. ! default value |
|---|
| 331 | call getin("submicron",submicron) |
|---|
| 332 | write(*,*)" submicron = ",submicron |
|---|
| 333 | |
|---|
| 334 | ! Test of incompatibility: |
|---|
| 335 | ! if doubleq is used, then dustbin should be 2 |
|---|
| 336 | |
|---|
| 337 | if (doubleq.and.(dustbin.ne.2)) then |
|---|
| 338 | print*,'if doubleq is used, then dustbin should be 2' |
|---|
| 339 | stop |
|---|
| 340 | endif |
|---|
| 341 | if (doubleq.and.submicron.and.(nq.LT.3)) then |
|---|
| 342 | print*,'If doubleq is used with a submicron tracer,' |
|---|
| 343 | print*,' then the number of tracers has to be' |
|---|
| 344 | print*,' larger than 3.' |
|---|
| 345 | stop |
|---|
| 346 | endif |
|---|
| 347 | |
|---|
| 348 | ! lifting |
|---|
| 349 | write(*,*)"dust lifted by GCM surface winds ?" |
|---|
| 350 | lifting=.false. ! default value |
|---|
| 351 | call getin("lifting",lifting) |
|---|
| 352 | write(*,*)" lifting = ",lifting |
|---|
| 353 | |
|---|
| 354 | ! Test of incompatibility: |
|---|
| 355 | ! if lifting is used, then dustbin should be > 0 |
|---|
| 356 | |
|---|
| 357 | if (lifting.and.(dustbin.lt.1)) then |
|---|
| 358 | print*,'if lifting is used, then dustbin should > 0' |
|---|
| 359 | stop |
|---|
| 360 | endif |
|---|
| 361 | |
|---|
| 362 | ! free evolving dust |
|---|
| 363 | ! freedust=true just says that there is no lifting and no dust opacity scaling. |
|---|
| 364 | write(*,*)"dust lifted by GCM surface winds ?" |
|---|
| 365 | freedust=.false. ! default value |
|---|
| 366 | call getin("freedust",freedust) |
|---|
| 367 | write(*,*)" freedust = ",freedust |
|---|
| 368 | if (freedust.and..not.doubleq) then |
|---|
| 369 | print*,'freedust should be used with doubleq !' |
|---|
| 370 | stop |
|---|
| 371 | endif |
|---|
| 372 | #ifndef MESOSCALE |
|---|
| 373 | ! this test is valid in GCM case |
|---|
| 374 | ! ... not in mesoscale case, for we want to activate mesoscale lifting |
|---|
| 375 | if (freedust.and.lifting) then |
|---|
| 376 | print*,'if freedust is used, then lifting should not be used' |
|---|
| 377 | print*,'lifting forced to false !!' |
|---|
| 378 | lifting=.false. |
|---|
| 379 | endif |
|---|
| 380 | #endif |
|---|
| 381 | |
|---|
| 382 | ! callddevil |
|---|
| 383 | write(*,*)" dust lifted by dust devils ?" |
|---|
| 384 | callddevil=.false. !default value |
|---|
| 385 | call getin("callddevil",callddevil) |
|---|
| 386 | write(*,*)" callddevil = ",callddevil |
|---|
| 387 | |
|---|
| 388 | ! Test of incompatibility: |
|---|
| 389 | ! if dustdevil is used, then dustbin should be > 0 |
|---|
| 390 | |
|---|
| 391 | if (callddevil.and.(dustbin.lt.1)) then |
|---|
| 392 | print*,'if dustdevil is used, then dustbin should > 0' |
|---|
| 393 | stop |
|---|
| 394 | endif |
|---|
| 395 | ! sedimentation |
|---|
| 396 | write(*,*) "Gravitationnal sedimentation ?" |
|---|
| 397 | sedimentation=.true. ! default value |
|---|
| 398 | call getin("sedimentation",sedimentation) |
|---|
| 399 | write(*,*) " sedimentation = ",sedimentation |
|---|
| 400 | ! activice |
|---|
| 401 | write(*,*) "Radiatively active transported atmospheric ", |
|---|
| 402 | & "water ice ?" |
|---|
| 403 | activice=.false. ! default value |
|---|
| 404 | call getin("activice",activice) |
|---|
| 405 | write(*,*) " activice = ",activice |
|---|
| 406 | ! water |
|---|
| 407 | write(*,*) "Compute water cycle ?" |
|---|
| 408 | water=.false. ! default value |
|---|
| 409 | call getin("water",water) |
|---|
| 410 | write(*,*) " water = ",water |
|---|
| 411 | |
|---|
| 412 | ! thermal inertia feedback |
|---|
| 413 | write(*,*) "Activate the thermal inertia feedback ?" |
|---|
| 414 | tifeedback=.false. ! default value |
|---|
| 415 | call getin("tifeedback",tifeedback) |
|---|
| 416 | write(*,*) " tifeedback = ",tifeedback |
|---|
| 417 | |
|---|
| 418 | ! Test of incompatibility: |
|---|
| 419 | |
|---|
| 420 | if (tifeedback.and..not.water) then |
|---|
| 421 | print*,'if tifeedback is used,' |
|---|
| 422 | print*,'water should be used too' |
|---|
| 423 | stop |
|---|
| 424 | endif |
|---|
| 425 | |
|---|
| 426 | if (tifeedback.and..not.callsoil) then |
|---|
| 427 | print*,'if tifeedback is used,' |
|---|
| 428 | print*,'callsoil should be used too' |
|---|
| 429 | stop |
|---|
| 430 | endif |
|---|
| 431 | |
|---|
| 432 | if (activice.and..not.water) then |
|---|
| 433 | print*,'if activice is used, water should be used too' |
|---|
| 434 | stop |
|---|
| 435 | endif |
|---|
| 436 | |
|---|
| 437 | if (water.and..not.tracer) then |
|---|
| 438 | print*,'if water is used, tracer should be used too' |
|---|
| 439 | stop |
|---|
| 440 | endif |
|---|
| 441 | |
|---|
| 442 | ! water ice clouds effective variance distribution for sedimentaion |
|---|
| 443 | write(*,*) "effective variance for water ice clouds ?" |
|---|
| 444 | nuice_sed=0.45 |
|---|
| 445 | call getin("nuice_sed",nuice_sed) |
|---|
| 446 | write(*,*) "water_param nueff Sedimentation:", nuice_sed |
|---|
| 447 | |
|---|
| 448 | ! ccn factor if no scavenging |
|---|
| 449 | write(*,*) "water param CCN reduc. factor ?", ccn_factor |
|---|
| 450 | ccn_factor = 4.5 |
|---|
| 451 | call getin("ccn_factor",ccn_factor) |
|---|
| 452 | write(*,*)" ccn_factor = ",ccn_factor |
|---|
| 453 | write(*,*)"Careful: only used when microphys=F, otherwise" |
|---|
| 454 | write(*,*)"the contact parameter is used instead;" |
|---|
| 455 | |
|---|
| 456 | ! microphys |
|---|
| 457 | write(*,*)"Microphysical scheme for water-ice clouds?" |
|---|
| 458 | microphys=.false. ! default value |
|---|
| 459 | call getin("microphys",microphys) |
|---|
| 460 | write(*,*)" microphys = ",microphys |
|---|
| 461 | |
|---|
| 462 | ! microphysical parameter contact |
|---|
| 463 | write(*,*) "water contact parameter ?" |
|---|
| 464 | mteta = 0.95 |
|---|
| 465 | call getin("mteta",mteta) |
|---|
| 466 | write(*,*) "mteta = ", mteta |
|---|
| 467 | |
|---|
| 468 | ! scavenging |
|---|
| 469 | write(*,*)"Dust scavenging by H2O/CO2 snowfall ?" |
|---|
| 470 | scavenging=.false. ! default value |
|---|
| 471 | call getin("scavenging",scavenging) |
|---|
| 472 | write(*,*)" scavenging = ",scavenging |
|---|
| 473 | |
|---|
| 474 | |
|---|
| 475 | ! Test of incompatibility: |
|---|
| 476 | ! if scavenging is used, then dustbin should be > 0 |
|---|
| 477 | |
|---|
| 478 | if ((microphys.and..not.doubleq).or. |
|---|
| 479 | & (microphys.and..not.water)) then |
|---|
| 480 | print*,'if microphys is used, then doubleq,' |
|---|
| 481 | print*,'and water must be used!' |
|---|
| 482 | stop |
|---|
| 483 | endif |
|---|
| 484 | if (microphys.and..not.scavenging) then |
|---|
| 485 | print*,'' |
|---|
| 486 | print*,'----------------WARNING-----------------' |
|---|
| 487 | print*,'microphys is used without scavenging !!!' |
|---|
| 488 | print*,'----------------WARNING-----------------' |
|---|
| 489 | print*,'' |
|---|
| 490 | endif |
|---|
| 491 | |
|---|
| 492 | if ((scavenging.and..not.microphys).or. |
|---|
| 493 | & (scavenging.and.(dustbin.lt.1))) then |
|---|
| 494 | print*,'if scavenging is used, then microphys' |
|---|
| 495 | print*,'must be used!' |
|---|
| 496 | stop |
|---|
| 497 | endif |
|---|
| 498 | |
|---|
| 499 | ! Test of incompatibility: |
|---|
| 500 | |
|---|
| 501 | write(*,*) "Permanent water caps at poles ?", |
|---|
| 502 | & " .true. is RECOMMENDED" |
|---|
| 503 | write(*,*) "(with .true., North cap is a source of water ", |
|---|
| 504 | & "and South pole is a cold trap)" |
|---|
| 505 | caps=.true. ! default value |
|---|
| 506 | call getin("caps",caps) |
|---|
| 507 | write(*,*) " caps = ",caps |
|---|
| 508 | |
|---|
| 509 | ! albedo_h2o_ice |
|---|
| 510 | write(*,*) "water ice albedo ?" |
|---|
| 511 | albedo_h2o_ice=0.45 |
|---|
| 512 | call getin("albedo_h2o_ice",albedo_h2o_ice) |
|---|
| 513 | write(*,*) " albedo_h2o_ice = ",albedo_h2o_ice |
|---|
| 514 | ! inert_h2o_ice |
|---|
| 515 | write(*,*) "water ice thermal inertia ?" |
|---|
| 516 | inert_h2o_ice=2400 ! (J.m^-2.K^-1.s^-1/2) |
|---|
| 517 | call getin("inert_h2o_ice",inert_h2o_ice) |
|---|
| 518 | write(*,*) " inert_h2o_ice = ",inert_h2o_ice |
|---|
| 519 | ! frost_albedo_threshold |
|---|
| 520 | write(*,*) "frost thickness threshold for albedo ?" |
|---|
| 521 | frost_albedo_threshold=0.005 ! 5.4 mic (i.e 0.005 kg.m-2) |
|---|
| 522 | call getin("frost_albedo_threshold", |
|---|
| 523 | & frost_albedo_threshold) |
|---|
| 524 | write(*,*) " frost_albedo_threshold = ", |
|---|
| 525 | & frost_albedo_threshold |
|---|
| 526 | |
|---|
| 527 | ! call Titus crocus line -- DEFAULT IS NONE |
|---|
| 528 | write(*,*) "Titus crocus line ?" |
|---|
| 529 | tituscap=.false. ! default value |
|---|
| 530 | call getin("tituscap",tituscap) |
|---|
| 531 | write(*,*) "tituscap",tituscap |
|---|
| 532 | |
|---|
| 533 | |
|---|
| 534 | write(*,*) "photochemistry: include chemical species" |
|---|
| 535 | photochem=.false. ! default value |
|---|
| 536 | call getin("photochem",photochem) |
|---|
| 537 | write(*,*) " photochem = ",photochem |
|---|
| 538 | |
|---|
| 539 | |
|---|
| 540 | ! SCATTERERS |
|---|
| 541 | write(*,*) "how many scatterers?" |
|---|
| 542 | naerkind=1 ! default value |
|---|
| 543 | call getin("naerkind",naerkind) |
|---|
| 544 | write(*,*)" naerkind = ",naerkind |
|---|
| 545 | |
|---|
| 546 | ! Test of incompatibility |
|---|
| 547 | c Logical tests for radiatively active water-ice clouds: |
|---|
| 548 | IF ( (activice.AND.(.NOT.water)).OR. |
|---|
| 549 | & (activice.AND.(naerkind.LT.2)) ) THEN |
|---|
| 550 | WRITE(*,*) 'If activice is TRUE, water has to be set' |
|---|
| 551 | WRITE(*,*) 'to TRUE, and "naerkind" must be at least' |
|---|
| 552 | WRITE(*,*) 'equal to 2.' |
|---|
| 553 | CALL ABORT |
|---|
| 554 | ELSE IF ( (.NOT.activice).AND.(naerkind.GT.1) ) THEN |
|---|
| 555 | WRITE(*,*) 'naerkind is greater than unity, but' |
|---|
| 556 | WRITE(*,*) 'activice has not been set to .true.' |
|---|
| 557 | WRITE(*,*) 'in callphys.def; this is not logical!' |
|---|
| 558 | CALL ABORT |
|---|
| 559 | ENDIF |
|---|
| 560 | |
|---|
| 561 | !------------------------------------------ |
|---|
| 562 | !------------------------------------------ |
|---|
| 563 | ! once naerkind is known allocate arrays |
|---|
| 564 | ! -- we do it here and not in phys_var_init |
|---|
| 565 | ! -- because we need to know naerkind first |
|---|
| 566 | CALL ini_scatterers(ngrid,nlayer) |
|---|
| 567 | !------------------------------------------ |
|---|
| 568 | !------------------------------------------ |
|---|
| 569 | |
|---|
| 570 | |
|---|
| 571 | c Please name the different scatterers here ---------------- |
|---|
| 572 | name_iaer(1) = "dust_conrath" !! default choice is good old Conrath profile |
|---|
| 573 | IF (doubleq.AND.active) name_iaer(1) = "dust_doubleq" !! two-moment scheme |
|---|
| 574 | if (nq.gt.1) then |
|---|
| 575 | ! trick to avoid problems compiling with 1 tracer |
|---|
| 576 | ! and picky compilers who know name_iaer(2) is out of bounds |
|---|
| 577 | j=2 |
|---|
| 578 | IF (water.AND.activice) name_iaer(j) = "h2o_ice" !! radiatively-active clouds |
|---|
| 579 | IF (submicron.AND.active) name_iaer(j) = "dust_submicron" !! JBM experimental stuff |
|---|
| 580 | endif ! of if (nq.gt.1) |
|---|
| 581 | c ---------------------------------------------------------- |
|---|
| 582 | |
|---|
| 583 | ! THERMOSPHERE |
|---|
| 584 | |
|---|
| 585 | write(*,*) "call thermosphere ?" |
|---|
| 586 | callthermos=.false. ! default value |
|---|
| 587 | call getin("callthermos",callthermos) |
|---|
| 588 | write(*,*) " callthermos = ",callthermos |
|---|
| 589 | |
|---|
| 590 | |
|---|
| 591 | write(*,*) " water included without cycle ", |
|---|
| 592 | & "(only if water=.false.)" |
|---|
| 593 | thermoswater=.false. ! default value |
|---|
| 594 | call getin("thermoswater",thermoswater) |
|---|
| 595 | write(*,*) " thermoswater = ",thermoswater |
|---|
| 596 | |
|---|
| 597 | write(*,*) "call thermal conduction ?", |
|---|
| 598 | & " (only if callthermos=.true.)" |
|---|
| 599 | callconduct=.false. ! default value |
|---|
| 600 | call getin("callconduct",callconduct) |
|---|
| 601 | write(*,*) " callconduct = ",callconduct |
|---|
| 602 | |
|---|
| 603 | write(*,*) "call EUV heating ?", |
|---|
| 604 | & " (only if callthermos=.true.)" |
|---|
| 605 | calleuv=.false. ! default value |
|---|
| 606 | call getin("calleuv",calleuv) |
|---|
| 607 | write(*,*) " calleuv = ",calleuv |
|---|
| 608 | |
|---|
| 609 | write(*,*) "call molecular viscosity ?", |
|---|
| 610 | & " (only if callthermos=.true.)" |
|---|
| 611 | callmolvis=.false. ! default value |
|---|
| 612 | call getin("callmolvis",callmolvis) |
|---|
| 613 | write(*,*) " callmolvis = ",callmolvis |
|---|
| 614 | |
|---|
| 615 | write(*,*) "call molecular diffusion ?", |
|---|
| 616 | & " (only if callthermos=.true.)" |
|---|
| 617 | callmoldiff=.false. ! default value |
|---|
| 618 | call getin("callmoldiff",callmoldiff) |
|---|
| 619 | write(*,*) " callmoldiff = ",callmoldiff |
|---|
| 620 | |
|---|
| 621 | |
|---|
| 622 | write(*,*) "call thermospheric photochemistry ?", |
|---|
| 623 | & " (only if callthermos=.true.)" |
|---|
| 624 | thermochem=.false. ! default value |
|---|
| 625 | call getin("thermochem",thermochem) |
|---|
| 626 | write(*,*) " thermochem = ",thermochem |
|---|
| 627 | |
|---|
| 628 | write(*,*) "Method to include solar variability" |
|---|
| 629 | write(*,*) "0-> old method (using solarcondate); ", |
|---|
| 630 | & "1-> variability wit E10.7" |
|---|
| 631 | solvarmod=1 |
|---|
| 632 | call getin("solvarmod",solvarmod) |
|---|
| 633 | write(*,*) " solvarmod = ",solvarmod |
|---|
| 634 | |
|---|
| 635 | write(*,*) "date for solar flux calculation:", |
|---|
| 636 | & " (1985 < date < 2002)", |
|---|
| 637 | $ " (Only used if solvarmod=0)" |
|---|
| 638 | write(*,*) "(Solar min=1996.4 ave=1993.4 max=1990.6)" |
|---|
| 639 | solarcondate=1993.4 ! default value |
|---|
| 640 | call getin("solarcondate",solarcondate) |
|---|
| 641 | write(*,*) " solarcondate = ",solarcondate |
|---|
| 642 | |
|---|
| 643 | write(*,*) "Solar variability as observed for MY: " |
|---|
| 644 | write(*,*) "Only if solvarmod=1" |
|---|
| 645 | solvaryear=24 |
|---|
| 646 | call getin("solvaryear",solvaryear) |
|---|
| 647 | write(*,*) " solvaryear = ",solvaryear |
|---|
| 648 | |
|---|
| 649 | write(*,*) "UV heating efficiency:", |
|---|
| 650 | & "measured values between 0.19 and 0.23 (Fox et al. 1996)", |
|---|
| 651 | & "lower values may be used to compensate low 15 um cooling" |
|---|
| 652 | euveff=0.21 !default value |
|---|
| 653 | call getin("euveff",euveff) |
|---|
| 654 | write(*,*) " euveff = ", euveff |
|---|
| 655 | |
|---|
| 656 | if (.not.callthermos) then |
|---|
| 657 | if (thermoswater) then |
|---|
| 658 | print*,'if thermoswater is set, callthermos must be true' |
|---|
| 659 | stop |
|---|
| 660 | endif |
|---|
| 661 | if (callconduct) then |
|---|
| 662 | print*,'if callconduct is set, callthermos must be true' |
|---|
| 663 | stop |
|---|
| 664 | endif |
|---|
| 665 | if (calleuv) then |
|---|
| 666 | print*,'if calleuv is set, callthermos must be true' |
|---|
| 667 | stop |
|---|
| 668 | endif |
|---|
| 669 | if (callmolvis) then |
|---|
| 670 | print*,'if callmolvis is set, callthermos must be true' |
|---|
| 671 | stop |
|---|
| 672 | endif |
|---|
| 673 | if (callmoldiff) then |
|---|
| 674 | print*,'if callmoldiff is set, callthermos must be true' |
|---|
| 675 | stop |
|---|
| 676 | endif |
|---|
| 677 | if (thermochem) then |
|---|
| 678 | print*,'if thermochem is set, callthermos must be true' |
|---|
| 679 | stop |
|---|
| 680 | endif |
|---|
| 681 | endif |
|---|
| 682 | |
|---|
| 683 | ! Test of incompatibility: |
|---|
| 684 | ! if photochem is used, then water should be used too |
|---|
| 685 | |
|---|
| 686 | if (photochem.and..not.water) then |
|---|
| 687 | print*,'if photochem is used, water should be used too' |
|---|
| 688 | stop |
|---|
| 689 | endif |
|---|
| 690 | |
|---|
| 691 | ! if callthermos is used, then thermoswater should be used too |
|---|
| 692 | ! (if water not used already) |
|---|
| 693 | |
|---|
| 694 | if (callthermos .and. .not.water) then |
|---|
| 695 | if (callthermos .and. .not.thermoswater) then |
|---|
| 696 | print*,'if callthermos is used, water or thermoswater |
|---|
| 697 | & should be used too' |
|---|
| 698 | stop |
|---|
| 699 | endif |
|---|
| 700 | endif |
|---|
| 701 | |
|---|
| 702 | PRINT*,'--------------------------------------------' |
|---|
| 703 | PRINT* |
|---|
| 704 | PRINT* |
|---|
| 705 | ELSE |
|---|
| 706 | write(*,*) |
|---|
| 707 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
|---|
| 708 | stop |
|---|
| 709 | ENDIF |
|---|
| 710 | |
|---|
| 711 | 8000 FORMAT(t5,a12,l8) |
|---|
| 712 | 8001 FORMAT(t5,a12,i8) |
|---|
| 713 | |
|---|
| 714 | PRINT* |
|---|
| 715 | PRINT*,'conf_phys: daysec',daysec |
|---|
| 716 | PRINT* |
|---|
| 717 | PRINT*,'conf_phys: The radiative transfer is computed:' |
|---|
| 718 | PRINT*,' each ',iradia,' physical time-step' |
|---|
| 719 | PRINT*,' or each ',iradia*dtphys,' seconds' |
|---|
| 720 | PRINT* |
|---|
| 721 | ! -------------------------------------------------------------- |
|---|
| 722 | ! Managing the Longwave radiative transfer |
|---|
| 723 | ! -------------------------------------------------------------- |
|---|
| 724 | |
|---|
| 725 | ! In most cases, the run just use the following values : |
|---|
| 726 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 727 | callemis=.true. |
|---|
| 728 | ! ilwd=10*int(daysec/dtphys) ! bug before 22/10/01 |
|---|
| 729 | ilwd=1 |
|---|
| 730 | ilwn=1 !2 |
|---|
| 731 | ilwb=1 !2 |
|---|
| 732 | linear=.true. |
|---|
| 733 | ncouche=3 |
|---|
| 734 | alphan=0.4 |
|---|
| 735 | semi=0 |
|---|
| 736 | |
|---|
| 737 | ! BUT people working hard on the LW may want to read them in 'radia.def' |
|---|
| 738 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
|---|
| 739 | |
|---|
| 740 | OPEN(99,file='radia.def',status='old',form='formatted' |
|---|
| 741 | . ,iostat=ierr) |
|---|
| 742 | IF(ierr.EQ.0) THEN |
|---|
| 743 | write(*,*) 'conf_phys: Reading radia.def !!!' |
|---|
| 744 | READ(99,fmt='(a)') ch1 |
|---|
| 745 | READ(99,*) callemis |
|---|
| 746 | WRITE(*,8000) ch1,callemis |
|---|
| 747 | |
|---|
| 748 | READ(99,fmt='(a)') ch1 |
|---|
| 749 | READ(99,*) iradia |
|---|
| 750 | WRITE(*,8001) ch1,iradia |
|---|
| 751 | |
|---|
| 752 | READ(99,fmt='(a)') ch1 |
|---|
| 753 | READ(99,*) ilwd |
|---|
| 754 | WRITE(*,8001) ch1,ilwd |
|---|
| 755 | |
|---|
| 756 | READ(99,fmt='(a)') ch1 |
|---|
| 757 | READ(99,*) ilwn |
|---|
| 758 | WRITE(*,8001) ch1,ilwn |
|---|
| 759 | |
|---|
| 760 | READ(99,fmt='(a)') ch1 |
|---|
| 761 | READ(99,*) linear |
|---|
| 762 | WRITE(*,8000) ch1,linear |
|---|
| 763 | |
|---|
| 764 | READ(99,fmt='(a)') ch1 |
|---|
| 765 | READ(99,*) ncouche |
|---|
| 766 | WRITE(*,8001) ch1,ncouche |
|---|
| 767 | |
|---|
| 768 | READ(99,fmt='(a)') ch1 |
|---|
| 769 | READ(99,*) alphan |
|---|
| 770 | WRITE(*,*) ch1,alphan |
|---|
| 771 | |
|---|
| 772 | READ(99,fmt='(a)') ch1 |
|---|
| 773 | READ(99,*) ilwb |
|---|
| 774 | WRITE(*,8001) ch1,ilwb |
|---|
| 775 | |
|---|
| 776 | |
|---|
| 777 | READ(99,fmt='(a)') ch1 |
|---|
| 778 | READ(99,'(l1)') callg2d |
|---|
| 779 | WRITE(*,8000) ch1,callg2d |
|---|
| 780 | |
|---|
| 781 | READ(99,fmt='(a)') ch1 |
|---|
| 782 | READ(99,*) semi |
|---|
| 783 | WRITE(*,*) ch1,semi |
|---|
| 784 | end if |
|---|
| 785 | CLOSE(99) |
|---|
| 786 | |
|---|
| 787 | END |
|---|
