1 | SUBROUTINE inifis( |
---|
2 | $ ngrid,nlayer,nq |
---|
3 | $ ,day_ini,pdaysec,ptimestep |
---|
4 | $ ,plat,plon,parea |
---|
5 | $ ,prad,pg,pr,pcpp |
---|
6 | #ifdef MESOSCALE |
---|
7 | #include "meso_inc/meso_inc_inifisinvar.F" |
---|
8 | #endif |
---|
9 | $ ) |
---|
10 | ! |
---|
11 | !======================================================================= |
---|
12 | ! |
---|
13 | ! purpose: |
---|
14 | ! ------- |
---|
15 | ! |
---|
16 | ! Initialisation for the physical parametrisations of the LMD |
---|
17 | ! martian atmospheric general circulation modele. |
---|
18 | ! |
---|
19 | ! author: Frederic Hourdin 15 / 10 /93 |
---|
20 | ! ------- |
---|
21 | ! modified: Sebastien Lebonnois 11/06/2003 (new callphys.def) |
---|
22 | ! Ehouarn Millour (oct. 2008) tracers are now identified |
---|
23 | ! by their names and may not be contiguously |
---|
24 | ! stored in the q(:,:,:,:) array |
---|
25 | ! E.M. (june 2009) use getin routine to load parameters |
---|
26 | ! adapted to the mesoscale use - Aymeric Spiga - 01/2007-07/2011 |
---|
27 | ! |
---|
28 | ! |
---|
29 | ! arguments: |
---|
30 | ! ---------- |
---|
31 | ! |
---|
32 | ! input: |
---|
33 | ! ------ |
---|
34 | ! |
---|
35 | ! ngrid Size of the horizontal grid. |
---|
36 | ! All internal loops are performed on that grid. |
---|
37 | ! nlayer Number of vertical layers. |
---|
38 | ! pdayref Day of reference for the simulation |
---|
39 | ! pday Number of days counted from the North. Spring |
---|
40 | ! equinoxe. |
---|
41 | ! |
---|
42 | !======================================================================= |
---|
43 | ! |
---|
44 | !----------------------------------------------------------------------- |
---|
45 | ! declarations: |
---|
46 | ! ------------- |
---|
47 | ! to use 'getin' |
---|
48 | USE ioipsl_getincom, only : getin |
---|
49 | use tracer_mod, only : nqmx, nuice_sed, ccn_factor |
---|
50 | use comsoil_h, only: ini_comsoil_h |
---|
51 | #ifdef MESOSCALE |
---|
52 | use comsoil_h, only: volcapa !!MESOSCALE -- needed to fill volcapa |
---|
53 | #endif |
---|
54 | use comgeomfi_h, only: long, lati, area, totarea |
---|
55 | use comdiurn_h, only: sinlat, coslat, sinlon, coslon |
---|
56 | use surfdat_h, only: ini_surfdat_h, albedo_h2o_ice, inert_h2o_ice, |
---|
57 | & frost_albedo_threshold |
---|
58 | use comsaison_h, only: ini_comsaison_h |
---|
59 | use slope_mod, only: ini_slope_mod |
---|
60 | use dimradmars_mod, only: ini_dimradmars_mod |
---|
61 | use yomaer_h,only: ini_yomaer_h, tauvis |
---|
62 | use yomlw_h, only: ini_yomlw_h |
---|
63 | use conc_mod, only: ini_conc_mod |
---|
64 | IMPLICIT NONE |
---|
65 | #include "dimensions.h" |
---|
66 | #include "dimphys.h" |
---|
67 | #include "planete.h" |
---|
68 | #include "comcstfi.h" |
---|
69 | !#include "comsaison.h" |
---|
70 | !#include "comdiurn.h" |
---|
71 | !#include "comgeomfi.h" |
---|
72 | #include "callkeys.h" |
---|
73 | !#include "surfdat.h" |
---|
74 | !#include "dimradmars.h" |
---|
75 | !#include "yomaer.h" |
---|
76 | #include "datafile.h" |
---|
77 | !#include "slope.h" |
---|
78 | #include "microphys.h" |
---|
79 | !#include "tracer.h" |
---|
80 | ! naerkind is set in scatterers.h (built when compiling with makegcm -s #) |
---|
81 | #include"scatterers.h" |
---|
82 | #ifdef MESOSCALE |
---|
83 | !#include "comsoil.h" !!MESOSCALE -- needed to fill volcapa |
---|
84 | #include "meso_inc/meso_inc_inifisvar.F" |
---|
85 | #endif |
---|
86 | REAL,INTENT(IN) :: prad,pg,pr,pcpp,pdaysec |
---|
87 | |
---|
88 | REAL,INTENT(IN) :: ptimestep |
---|
89 | INTEGER,INTENT(IN) :: day_ini |
---|
90 | |
---|
91 | INTEGER,INTENT(IN) :: ngrid,nlayer,nq |
---|
92 | REAL,INTENT(IN) :: plat(ngrid),plon(ngrid),parea(ngrid) |
---|
93 | INTEGER ig,ierr |
---|
94 | |
---|
95 | ! EXTERNAL iniorbit,orbite |
---|
96 | EXTERNAL SSUM |
---|
97 | REAL SSUM |
---|
98 | |
---|
99 | CHARACTER ch1*12 |
---|
100 | CHARACTER ch80*80 |
---|
101 | |
---|
102 | ! logical chem, h2o |
---|
103 | |
---|
104 | ! chem = .false. |
---|
105 | ! h2o = .false. |
---|
106 | |
---|
107 | rad=prad |
---|
108 | cpp=pcpp |
---|
109 | g=pg |
---|
110 | r=pr |
---|
111 | rcp=r/cpp |
---|
112 | daysec=pdaysec |
---|
113 | dtphys=ptimestep |
---|
114 | |
---|
115 | nqmx=nq |
---|
116 | |
---|
117 | #ifdef MESOSCALE |
---|
118 | #include "meso_inc/meso_inc_inifisini.F" |
---|
119 | #endif |
---|
120 | |
---|
121 | ! -------------------------------------------------------- |
---|
122 | ! The usual Tests |
---|
123 | ! -------------- |
---|
124 | ! IF (nlayer.NE.nlayermx) THEN |
---|
125 | ! PRINT*,'STOP in inifis' |
---|
126 | ! PRINT*,'Probleme de dimensions :' |
---|
127 | ! PRINT*,'nlayer = ',nlayer |
---|
128 | ! PRINT*,'nlayermx = ',nlayermx |
---|
129 | ! STOP |
---|
130 | ! ENDIF |
---|
131 | |
---|
132 | ! IF (ngrid.NE.ngridmx) THEN |
---|
133 | ! PRINT*,'STOP in inifis' |
---|
134 | ! PRINT*,'Probleme de dimensions :' |
---|
135 | ! PRINT*,'ngrid = ',ngrid |
---|
136 | ! PRINT*,'ngridmx = ',ngridmx |
---|
137 | ! STOP |
---|
138 | ! ENDIF |
---|
139 | |
---|
140 | ! -------------------------------------------------------------- |
---|
141 | ! Reading the "callphys.def" file controlling some key options |
---|
142 | ! -------------------------------------------------------------- |
---|
143 | |
---|
144 | ! check that 'callphys.def' file is around |
---|
145 | OPEN(99,file='callphys.def',status='old',form='formatted' |
---|
146 | & ,iostat=ierr) |
---|
147 | CLOSE(99) |
---|
148 | |
---|
149 | IF(ierr.EQ.0) THEN |
---|
150 | PRINT* |
---|
151 | PRINT* |
---|
152 | PRINT*,'--------------------------------------------' |
---|
153 | PRINT*,' inifis: Parameters for the physics (callphys.def)' |
---|
154 | PRINT*,'--------------------------------------------' |
---|
155 | |
---|
156 | write(*,*) "Directory where external input files are:" |
---|
157 | datafile="/u/forget/WWW/datagcm/datafile" |
---|
158 | call getin("datadir",datafile) ! default path |
---|
159 | write(*,*) " datafile = ",trim(datafile) |
---|
160 | |
---|
161 | write(*,*) "Run with or without tracer transport ?" |
---|
162 | tracer=.false. ! default value |
---|
163 | call getin("tracer",tracer) |
---|
164 | write(*,*) " tracer = ",tracer |
---|
165 | |
---|
166 | write(*,*) "Diurnal cycle ?" |
---|
167 | write(*,*) "(if diurnal=False, diurnal averaged solar heating)" |
---|
168 | diurnal=.true. ! default value |
---|
169 | call getin("diurnal",diurnal) |
---|
170 | write(*,*) " diurnal = ",diurnal |
---|
171 | |
---|
172 | write(*,*) "Seasonal cycle ?" |
---|
173 | write(*,*) "(if season=False, Ls stays constant, to value ", |
---|
174 | & "set in 'start'" |
---|
175 | season=.true. ! default value |
---|
176 | call getin("season",season) |
---|
177 | write(*,*) " season = ",season |
---|
178 | |
---|
179 | write(*,*) "Write some extra output to the screen ?" |
---|
180 | lwrite=.false. ! default value |
---|
181 | call getin("lwrite",lwrite) |
---|
182 | write(*,*) " lwrite = ",lwrite |
---|
183 | |
---|
184 | write(*,*) "Save statistics in file stats.nc ?" |
---|
185 | #ifdef MESOSCALE |
---|
186 | callstats=.false. ! default value |
---|
187 | #else |
---|
188 | callstats=.true. ! default value |
---|
189 | #endif |
---|
190 | call getin("callstats",callstats) |
---|
191 | write(*,*) " callstats = ",callstats |
---|
192 | |
---|
193 | write(*,*) "Save EOF profiles in file 'profiles' for ", |
---|
194 | & "Climate Database?" |
---|
195 | calleofdump=.false. ! default value |
---|
196 | call getin("calleofdump",calleofdump) |
---|
197 | write(*,*) " calleofdump = ",calleofdump |
---|
198 | |
---|
199 | write(*,*) "Dust scenario: 1=constant dust (read from startfi", |
---|
200 | & " or set as tauvis); 2=Viking scenario; =3 MGS scenario,", |
---|
201 | & "=6 cold (low dust) scenario; =7 warm (high dust) scenario ", |
---|
202 | & "=24,25 ... 30 :Mars Year 24, ... or 30 from TES assimilation" |
---|
203 | iaervar=3 ! default value |
---|
204 | call getin("iaervar",iaervar) |
---|
205 | write(*,*) " iaervar = ",iaervar |
---|
206 | |
---|
207 | write(*,*) "Reference (visible) dust opacity at 610 Pa ", |
---|
208 | & "(matters only if iaervar=1)" |
---|
209 | ! NB: default value of tauvis is set/read in startfi.nc file |
---|
210 | call getin("tauvis",tauvis) |
---|
211 | write(*,*) " tauvis = ",tauvis |
---|
212 | |
---|
213 | write(*,*) "Dust vertical distribution:" |
---|
214 | write(*,*) "(=1 top set by topdustref parameter;", |
---|
215 | & " =2 Viking scenario; =3 MGS scenario)" |
---|
216 | iddist=3 ! default value |
---|
217 | call getin("iddist",iddist) |
---|
218 | write(*,*) " iddist = ",iddist |
---|
219 | |
---|
220 | write(*,*) "Dust top altitude (km). (Matters only if iddist=1)" |
---|
221 | topdustref= 90.0 ! default value |
---|
222 | call getin("topdustref",topdustref) |
---|
223 | write(*,*) " topdustref = ",topdustref |
---|
224 | |
---|
225 | write(*,*) "Prescribed surface thermal flux (H/(rho*cp),K m/s)" |
---|
226 | tke_heat_flux=0. ! default value |
---|
227 | call getin("tke_heat_flux",tke_heat_flux) |
---|
228 | write(*,*) " tke_heat_flux = ",tke_heat_flux |
---|
229 | write(*,*) " 0 means the usual schemes are computing" |
---|
230 | |
---|
231 | write(*,*) "call radiative transfer ?" |
---|
232 | callrad=.true. ! default value |
---|
233 | call getin("callrad",callrad) |
---|
234 | write(*,*) " callrad = ",callrad |
---|
235 | |
---|
236 | write(*,*) "call slope insolation scheme ?", |
---|
237 | & "(matters only if callrad=T)" |
---|
238 | #ifdef MESOSCALE |
---|
239 | callslope=.true. ! default value |
---|
240 | #else |
---|
241 | callslope=.false. ! default value (not supported yet) |
---|
242 | #endif |
---|
243 | call getin("callslope",callslope) |
---|
244 | write(*,*) " callslope = ",callslope |
---|
245 | |
---|
246 | write(*,*) "call NLTE radiative schemes ?", |
---|
247 | & "(matters only if callrad=T)" |
---|
248 | callnlte=.false. ! default value |
---|
249 | call getin("callnlte",callnlte) |
---|
250 | write(*,*) " callnlte = ",callnlte |
---|
251 | |
---|
252 | nltemodel=0 !default value |
---|
253 | write(*,*) "NLTE model?" |
---|
254 | write(*,*) "0 -> old model, static O" |
---|
255 | write(*,*) "1 -> old model, dynamic O" |
---|
256 | write(*,*) "2 -> new model" |
---|
257 | write(*,*) "(matters only if callnlte=T)" |
---|
258 | call getin("nltemodel",nltemodel) |
---|
259 | write(*,*) " nltemodel = ",nltemodel |
---|
260 | |
---|
261 | write(*,*) "call CO2 NIR absorption ?", |
---|
262 | & "(matters only if callrad=T)" |
---|
263 | callnirco2=.false. ! default value |
---|
264 | call getin("callnirco2",callnirco2) |
---|
265 | write(*,*) " callnirco2 = ",callnirco2 |
---|
266 | |
---|
267 | write(*,*) "New NIR NLTE correction ?", |
---|
268 | $ "0-> old model (no correction)", |
---|
269 | $ "1-> new correction", |
---|
270 | $ "(matters only if callnirco2=T)" |
---|
271 | #ifdef MESOSCALE |
---|
272 | nircorr=0 !default value. this is OK below 60 km. |
---|
273 | #else |
---|
274 | nircorr=0 !default value |
---|
275 | #endif |
---|
276 | call getin("nircorr",nircorr) |
---|
277 | write(*,*) " nircorr = ",nircorr |
---|
278 | |
---|
279 | write(*,*) "call turbulent vertical diffusion ?" |
---|
280 | calldifv=.true. ! default value |
---|
281 | call getin("calldifv",calldifv) |
---|
282 | write(*,*) " calldifv = ",calldifv |
---|
283 | |
---|
284 | write(*,*) "call thermals ?" |
---|
285 | calltherm=.false. ! default value |
---|
286 | call getin("calltherm",calltherm) |
---|
287 | write(*,*) " calltherm = ",calltherm |
---|
288 | |
---|
289 | write(*,*) "call convective adjustment ?" |
---|
290 | calladj=.true. ! default value |
---|
291 | call getin("calladj",calladj) |
---|
292 | write(*,*) " calladj = ",calladj |
---|
293 | |
---|
294 | if (calltherm .and. (.not. calladj)) then |
---|
295 | print*,'Convadj has to be activated when using thermals' |
---|
296 | stop |
---|
297 | endif |
---|
298 | |
---|
299 | write(*,*) "call Richardson-based surface layer ?" |
---|
300 | callrichsl=.false. ! default value |
---|
301 | call getin("callrichsl",callrichsl) |
---|
302 | write(*,*) " callrichsl = ",callrichsl |
---|
303 | |
---|
304 | if (calltherm .and. .not.callrichsl) then |
---|
305 | print*,'WARNING WARNING WARNING' |
---|
306 | print*,'if calltherm=T we strongly advise that ' |
---|
307 | print*,'you use the new surface layer scheme ' |
---|
308 | print*,'by setting callrichsl=T ' |
---|
309 | endif |
---|
310 | |
---|
311 | if (calladj .and. callrichsl .and. (.not. calltherm)) then |
---|
312 | print*,'You should not be calling the convective adjustment |
---|
313 | & scheme with the Richardson surface-layer and without the thermals |
---|
314 | &. This approach is not |
---|
315 | & physically consistent and can lead to unrealistic friction |
---|
316 | & values.' |
---|
317 | print*,'If you want to use the Ri. surface-layer, either |
---|
318 | & activate thermals OR de-activate the convective adjustment.' |
---|
319 | stop |
---|
320 | endif |
---|
321 | |
---|
322 | write(*,*) "call CO2 condensation ?" |
---|
323 | callcond=.true. ! default value |
---|
324 | call getin("callcond",callcond) |
---|
325 | write(*,*) " callcond = ",callcond |
---|
326 | |
---|
327 | write(*,*)"call thermal conduction in the soil ?" |
---|
328 | callsoil=.true. ! default value |
---|
329 | call getin("callsoil",callsoil) |
---|
330 | write(*,*) " callsoil = ",callsoil |
---|
331 | |
---|
332 | |
---|
333 | write(*,*)"call Lott's gravity wave/subgrid topography ", |
---|
334 | & "scheme ?" |
---|
335 | calllott=.true. ! default value |
---|
336 | call getin("calllott",calllott) |
---|
337 | write(*,*)" calllott = ",calllott |
---|
338 | |
---|
339 | |
---|
340 | write(*,*)"rad.transfer is computed every iradia", |
---|
341 | & " physical timestep" |
---|
342 | iradia=1 ! default value |
---|
343 | call getin("iradia",iradia) |
---|
344 | write(*,*)" iradia = ",iradia |
---|
345 | |
---|
346 | |
---|
347 | write(*,*)"Output of the exchange coefficient mattrix ?", |
---|
348 | & "(for diagnostics only)" |
---|
349 | callg2d=.false. ! default value |
---|
350 | call getin("callg2d",callg2d) |
---|
351 | write(*,*)" callg2d = ",callg2d |
---|
352 | |
---|
353 | write(*,*)"Rayleigh scattering : (should be .false. for now)" |
---|
354 | rayleigh=.false. |
---|
355 | call getin("rayleigh",rayleigh) |
---|
356 | write(*,*)" rayleigh = ",rayleigh |
---|
357 | |
---|
358 | |
---|
359 | ! TRACERS: |
---|
360 | |
---|
361 | ! dustbin |
---|
362 | write(*,*)"Transported dust ? (if >0, use 'dustbin' dust bins)" |
---|
363 | dustbin=0 ! default value |
---|
364 | call getin("dustbin",dustbin) |
---|
365 | write(*,*)" dustbin = ",dustbin |
---|
366 | ! active |
---|
367 | write(*,*)"Radiatively active dust ? (matters if dustbin>0)" |
---|
368 | active=.false. ! default value |
---|
369 | call getin("active",active) |
---|
370 | write(*,*)" active = ",active |
---|
371 | |
---|
372 | ! Test of incompatibility: |
---|
373 | ! if active is used, then dustbin should be > 0 |
---|
374 | |
---|
375 | if (active.and.(dustbin.lt.1)) then |
---|
376 | print*,'if active is used, then dustbin should > 0' |
---|
377 | stop |
---|
378 | endif |
---|
379 | ! doubleq |
---|
380 | write(*,*)"use mass and number mixing ratios to predict", |
---|
381 | & " dust size ?" |
---|
382 | doubleq=.false. ! default value |
---|
383 | call getin("doubleq",doubleq) |
---|
384 | write(*,*)" doubleq = ",doubleq |
---|
385 | ! submicron |
---|
386 | submicron=.false. ! default value |
---|
387 | call getin("submicron",submicron) |
---|
388 | write(*,*)" submicron = ",submicron |
---|
389 | |
---|
390 | ! Test of incompatibility: |
---|
391 | ! if doubleq is used, then dustbin should be 2 |
---|
392 | |
---|
393 | if (doubleq.and.(dustbin.ne.2)) then |
---|
394 | print*,'if doubleq is used, then dustbin should be 2' |
---|
395 | stop |
---|
396 | endif |
---|
397 | if (doubleq.and.submicron.and.(nq.LT.3)) then |
---|
398 | print*,'If doubleq is used with a submicron tracer,' |
---|
399 | print*,' then the number of tracers has to be' |
---|
400 | print*,' larger than 3.' |
---|
401 | stop |
---|
402 | endif |
---|
403 | |
---|
404 | ! lifting |
---|
405 | write(*,*)"dust lifted by GCM surface winds ?" |
---|
406 | lifting=.false. ! default value |
---|
407 | call getin("lifting",lifting) |
---|
408 | write(*,*)" lifting = ",lifting |
---|
409 | |
---|
410 | ! Test of incompatibility: |
---|
411 | ! if lifting is used, then dustbin should be > 0 |
---|
412 | |
---|
413 | if (lifting.and.(dustbin.lt.1)) then |
---|
414 | print*,'if lifting is used, then dustbin should > 0' |
---|
415 | stop |
---|
416 | endif |
---|
417 | |
---|
418 | ! free evolving dust |
---|
419 | ! freedust=true just says that there is no lifting and no dust opacity scaling. |
---|
420 | write(*,*)"dust lifted by GCM surface winds ?" |
---|
421 | freedust=.false. ! default value |
---|
422 | call getin("freedust",freedust) |
---|
423 | write(*,*)" freedust = ",freedust |
---|
424 | if (freedust.and..not.doubleq) then |
---|
425 | print*,'freedust should be used with doubleq !' |
---|
426 | stop |
---|
427 | endif |
---|
428 | if (freedust.and.lifting) then |
---|
429 | print*,'if freedust is used, then lifting should not be used' |
---|
430 | print*,'lifting forced to false !!' |
---|
431 | lifting=.false. |
---|
432 | endif |
---|
433 | |
---|
434 | ! callddevil |
---|
435 | write(*,*)" dust lifted by dust devils ?" |
---|
436 | callddevil=.false. !default value |
---|
437 | call getin("callddevil",callddevil) |
---|
438 | write(*,*)" callddevil = ",callddevil |
---|
439 | |
---|
440 | ! Test of incompatibility: |
---|
441 | ! if dustdevil is used, then dustbin should be > 0 |
---|
442 | |
---|
443 | if (callddevil.and.(dustbin.lt.1)) then |
---|
444 | print*,'if dustdevil is used, then dustbin should > 0' |
---|
445 | stop |
---|
446 | endif |
---|
447 | ! sedimentation |
---|
448 | write(*,*) "Gravitationnal sedimentation ?" |
---|
449 | sedimentation=.true. ! default value |
---|
450 | call getin("sedimentation",sedimentation) |
---|
451 | write(*,*) " sedimentation = ",sedimentation |
---|
452 | ! activice |
---|
453 | write(*,*) "Radiatively active transported atmospheric ", |
---|
454 | & "water ice ?" |
---|
455 | activice=.false. ! default value |
---|
456 | call getin("activice",activice) |
---|
457 | write(*,*) " activice = ",activice |
---|
458 | ! water |
---|
459 | write(*,*) "Compute water cycle ?" |
---|
460 | water=.false. ! default value |
---|
461 | call getin("water",water) |
---|
462 | write(*,*) " water = ",water |
---|
463 | |
---|
464 | ! thermal inertia feedback |
---|
465 | write(*,*) "Activate the thermal inertia feedback ?" |
---|
466 | tifeedback=.false. ! default value |
---|
467 | call getin("tifeedback",tifeedback) |
---|
468 | write(*,*) " tifeedback = ",tifeedback |
---|
469 | |
---|
470 | ! Test of incompatibility: |
---|
471 | |
---|
472 | if (tifeedback.and..not.water) then |
---|
473 | print*,'if tifeedback is used,' |
---|
474 | print*,'water should be used too' |
---|
475 | stop |
---|
476 | endif |
---|
477 | |
---|
478 | if (tifeedback.and..not.callsoil) then |
---|
479 | print*,'if tifeedback is used,' |
---|
480 | print*,'callsoil should be used too' |
---|
481 | stop |
---|
482 | endif |
---|
483 | |
---|
484 | if (activice.and..not.water) then |
---|
485 | print*,'if activice is used, water should be used too' |
---|
486 | stop |
---|
487 | endif |
---|
488 | |
---|
489 | if (water.and..not.tracer) then |
---|
490 | print*,'if water is used, tracer should be used too' |
---|
491 | stop |
---|
492 | endif |
---|
493 | |
---|
494 | ! water ice clouds effective variance distribution for sedimentaion |
---|
495 | write(*,*) "effective variance for water ice clouds ?" |
---|
496 | nuice_sed=0.45 |
---|
497 | call getin("nuice_sed",nuice_sed) |
---|
498 | write(*,*) "water_param nueff Sedimentation:", nuice_sed |
---|
499 | |
---|
500 | ! ccn factor if no scavenging |
---|
501 | write(*,*) "water param CCN reduc. factor ?", ccn_factor |
---|
502 | ccn_factor = 4.5 |
---|
503 | call getin("ccn_factor",ccn_factor) |
---|
504 | write(*,*)" ccn_factor = ",ccn_factor |
---|
505 | write(*,*)"Careful: only used when microphys=F, otherwise" |
---|
506 | write(*,*)"the contact parameter is used instead;" |
---|
507 | |
---|
508 | ! microphys |
---|
509 | write(*,*)"Microphysical scheme for water-ice clouds?" |
---|
510 | microphys=.false. ! default value |
---|
511 | call getin("microphys",microphys) |
---|
512 | write(*,*)" microphys = ",microphys |
---|
513 | if (freedust.and.microphys) then |
---|
514 | print*,'freedust can not be used with microphys !' |
---|
515 | print*,'(although that could be improved...)' |
---|
516 | stop |
---|
517 | endif |
---|
518 | |
---|
519 | ! microphysical parameter contact |
---|
520 | write(*,*) "water contact parameter ?" |
---|
521 | mteta = 0.95 |
---|
522 | call getin("mteta",mteta) |
---|
523 | write(*,*) "mteta = ", mteta |
---|
524 | |
---|
525 | ! scavenging |
---|
526 | write(*,*)"Dust scavenging by H2O/CO2 snowfall ?" |
---|
527 | scavenging=.false. ! default value |
---|
528 | call getin("scavenging",scavenging) |
---|
529 | write(*,*)" scavenging = ",scavenging |
---|
530 | |
---|
531 | |
---|
532 | ! Test of incompatibility: |
---|
533 | ! if scavenging is used, then dustbin should be > 0 |
---|
534 | |
---|
535 | if ((microphys.and..not.doubleq).or. |
---|
536 | & (microphys.and..not.water)) then |
---|
537 | print*,'if microphys is used, then doubleq,' |
---|
538 | print*,'and water must be used!' |
---|
539 | stop |
---|
540 | endif |
---|
541 | if (microphys.and..not.scavenging) then |
---|
542 | print*,'' |
---|
543 | print*,'----------------WARNING-----------------' |
---|
544 | print*,'microphys is used without scavenging !!!' |
---|
545 | print*,'----------------WARNING-----------------' |
---|
546 | print*,'' |
---|
547 | endif |
---|
548 | |
---|
549 | if ((scavenging.and..not.microphys).or. |
---|
550 | & (scavenging.and.(dustbin.lt.1))) then |
---|
551 | print*,'if scavenging is used, then microphys' |
---|
552 | print*,'must be used!' |
---|
553 | stop |
---|
554 | endif |
---|
555 | |
---|
556 | ! Test of incompatibility: |
---|
557 | |
---|
558 | write(*,*) "Permanent water caps at poles ?", |
---|
559 | & " .true. is RECOMMENDED" |
---|
560 | write(*,*) "(with .true., North cap is a source of water ", |
---|
561 | & "and South pole is a cold trap)" |
---|
562 | caps=.true. ! default value |
---|
563 | call getin("caps",caps) |
---|
564 | write(*,*) " caps = ",caps |
---|
565 | |
---|
566 | ! albedo_h2o_ice |
---|
567 | write(*,*) "water ice albedo ?" |
---|
568 | albedo_h2o_ice=0.45 |
---|
569 | call getin("albedo_h2o_ice",albedo_h2o_ice) |
---|
570 | write(*,*) " albedo_h2o_ice = ",albedo_h2o_ice |
---|
571 | ! inert_h2o_ice |
---|
572 | write(*,*) "water ice thermal inertia ?" |
---|
573 | inert_h2o_ice=2400 ! (J.m^-2.K^-1.s^-1/2) |
---|
574 | call getin("inert_h2o_ice",inert_h2o_ice) |
---|
575 | write(*,*) " inert_h2o_ice = ",inert_h2o_ice |
---|
576 | ! frost_albedo_threshold |
---|
577 | write(*,*) "frost thickness threshold for albedo ?" |
---|
578 | frost_albedo_threshold=0.005 ! 5.4 mic (i.e 0.005 kg.m-2) |
---|
579 | call getin("frost_albedo_threshold", |
---|
580 | & frost_albedo_threshold) |
---|
581 | write(*,*) " frost_albedo_threshold = ", |
---|
582 | & frost_albedo_threshold |
---|
583 | |
---|
584 | ! call Titus crocus line -- DEFAULT IS NONE |
---|
585 | write(*,*) "Titus crocus line ?" |
---|
586 | tituscap=.false. ! default value |
---|
587 | call getin("tituscap",tituscap) |
---|
588 | write(*,*) "tituscap",tituscap |
---|
589 | |
---|
590 | |
---|
591 | write(*,*) "photochemistry: include chemical species" |
---|
592 | photochem=.false. ! default value |
---|
593 | call getin("photochem",photochem) |
---|
594 | write(*,*) " photochem = ",photochem |
---|
595 | |
---|
596 | |
---|
597 | ! THERMOSPHERE |
---|
598 | |
---|
599 | write(*,*) "call thermosphere ?" |
---|
600 | callthermos=.false. ! default value |
---|
601 | call getin("callthermos",callthermos) |
---|
602 | write(*,*) " callthermos = ",callthermos |
---|
603 | |
---|
604 | |
---|
605 | write(*,*) " water included without cycle ", |
---|
606 | & "(only if water=.false.)" |
---|
607 | thermoswater=.false. ! default value |
---|
608 | call getin("thermoswater",thermoswater) |
---|
609 | write(*,*) " thermoswater = ",thermoswater |
---|
610 | |
---|
611 | write(*,*) "call thermal conduction ?", |
---|
612 | & " (only if callthermos=.true.)" |
---|
613 | callconduct=.false. ! default value |
---|
614 | call getin("callconduct",callconduct) |
---|
615 | write(*,*) " callconduct = ",callconduct |
---|
616 | |
---|
617 | write(*,*) "call EUV heating ?", |
---|
618 | & " (only if callthermos=.true.)" |
---|
619 | calleuv=.false. ! default value |
---|
620 | call getin("calleuv",calleuv) |
---|
621 | write(*,*) " calleuv = ",calleuv |
---|
622 | |
---|
623 | write(*,*) "call molecular viscosity ?", |
---|
624 | & " (only if callthermos=.true.)" |
---|
625 | callmolvis=.false. ! default value |
---|
626 | call getin("callmolvis",callmolvis) |
---|
627 | write(*,*) " callmolvis = ",callmolvis |
---|
628 | |
---|
629 | write(*,*) "call molecular diffusion ?", |
---|
630 | & " (only if callthermos=.true.)" |
---|
631 | callmoldiff=.false. ! default value |
---|
632 | call getin("callmoldiff",callmoldiff) |
---|
633 | write(*,*) " callmoldiff = ",callmoldiff |
---|
634 | |
---|
635 | |
---|
636 | write(*,*) "call thermospheric photochemistry ?", |
---|
637 | & " (only if callthermos=.true.)" |
---|
638 | thermochem=.false. ! default value |
---|
639 | call getin("thermochem",thermochem) |
---|
640 | write(*,*) " thermochem = ",thermochem |
---|
641 | |
---|
642 | write(*,*) "Method to include solar variability" |
---|
643 | write(*,*) "0-> old method (using solarcondate); ", |
---|
644 | & "1-> variability wit E10.7" |
---|
645 | solvarmod=1 |
---|
646 | call getin("solvarmod",solvarmod) |
---|
647 | write(*,*) " solvarmod = ",solvarmod |
---|
648 | |
---|
649 | write(*,*) "date for solar flux calculation:", |
---|
650 | & " (1985 < date < 2002)", |
---|
651 | $ " (Only used if solvarmod=0)" |
---|
652 | write(*,*) "(Solar min=1996.4 ave=1993.4 max=1990.6)" |
---|
653 | solarcondate=1993.4 ! default value |
---|
654 | call getin("solarcondate",solarcondate) |
---|
655 | write(*,*) " solarcondate = ",solarcondate |
---|
656 | |
---|
657 | write(*,*) "Solar variability as observed for MY: " |
---|
658 | write(*,*) "Only if solvarmod=1" |
---|
659 | solvaryear=24 |
---|
660 | call getin("solvaryear",solvaryear) |
---|
661 | write(*,*) " solvaryear = ",solvaryear |
---|
662 | |
---|
663 | write(*,*) "UV heating efficiency:", |
---|
664 | & "measured values between 0.19 and 0.23 (Fox et al. 1996)", |
---|
665 | & "lower values may be used to compensate low 15 um cooling" |
---|
666 | euveff=0.21 !default value |
---|
667 | call getin("euveff",euveff) |
---|
668 | write(*,*) " euveff = ", euveff |
---|
669 | |
---|
670 | if (.not.callthermos) then |
---|
671 | if (thermoswater) then |
---|
672 | print*,'if thermoswater is set, callthermos must be true' |
---|
673 | stop |
---|
674 | endif |
---|
675 | if (callconduct) then |
---|
676 | print*,'if callconduct is set, callthermos must be true' |
---|
677 | stop |
---|
678 | endif |
---|
679 | if (calleuv) then |
---|
680 | print*,'if calleuv is set, callthermos must be true' |
---|
681 | stop |
---|
682 | endif |
---|
683 | if (callmolvis) then |
---|
684 | print*,'if callmolvis is set, callthermos must be true' |
---|
685 | stop |
---|
686 | endif |
---|
687 | if (callmoldiff) then |
---|
688 | print*,'if callmoldiff is set, callthermos must be true' |
---|
689 | stop |
---|
690 | endif |
---|
691 | if (thermochem) then |
---|
692 | print*,'if thermochem is set, callthermos must be true' |
---|
693 | stop |
---|
694 | endif |
---|
695 | endif |
---|
696 | |
---|
697 | ! Test of incompatibility: |
---|
698 | ! if photochem is used, then water should be used too |
---|
699 | |
---|
700 | if (photochem.and..not.water) then |
---|
701 | print*,'if photochem is used, water should be used too' |
---|
702 | stop |
---|
703 | endif |
---|
704 | |
---|
705 | ! if callthermos is used, then thermoswater should be used too |
---|
706 | ! (if water not used already) |
---|
707 | |
---|
708 | if (callthermos .and. .not.water) then |
---|
709 | if (callthermos .and. .not.thermoswater) then |
---|
710 | print*,'if callthermos is used, water or thermoswater |
---|
711 | & should be used too' |
---|
712 | stop |
---|
713 | endif |
---|
714 | endif |
---|
715 | |
---|
716 | PRINT*,'--------------------------------------------' |
---|
717 | PRINT* |
---|
718 | PRINT* |
---|
719 | ELSE |
---|
720 | write(*,*) |
---|
721 | write(*,*) 'Cannot read file callphys.def. Is it here ?' |
---|
722 | stop |
---|
723 | ENDIF |
---|
724 | |
---|
725 | 8000 FORMAT(t5,a12,l8) |
---|
726 | 8001 FORMAT(t5,a12,i8) |
---|
727 | |
---|
728 | PRINT* |
---|
729 | PRINT*,'inifis: daysec',daysec |
---|
730 | PRINT* |
---|
731 | PRINT*,'inifis: The radiative transfer is computed:' |
---|
732 | PRINT*,' each ',iradia,' physical time-step' |
---|
733 | PRINT*,' or each ',iradia*dtphys,' seconds' |
---|
734 | PRINT* |
---|
735 | ! -------------------------------------------------------------- |
---|
736 | ! Managing the Longwave radiative transfer |
---|
737 | ! -------------------------------------------------------------- |
---|
738 | |
---|
739 | ! In most cases, the run just use the following values : |
---|
740 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
741 | callemis=.true. |
---|
742 | ! ilwd=10*int(daysec/dtphys) ! bug before 22/10/01 |
---|
743 | ilwd=1 |
---|
744 | ilwn=1 !2 |
---|
745 | ilwb=1 !2 |
---|
746 | linear=.true. |
---|
747 | ncouche=3 |
---|
748 | alphan=0.4 |
---|
749 | semi=0 |
---|
750 | |
---|
751 | ! BUT people working hard on the LW may want to read them in 'radia.def' |
---|
752 | ! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ |
---|
753 | |
---|
754 | OPEN(99,file='radia.def',status='old',form='formatted' |
---|
755 | . ,iostat=ierr) |
---|
756 | IF(ierr.EQ.0) THEN |
---|
757 | write(*,*) 'inifis: Reading radia.def !!!' |
---|
758 | READ(99,fmt='(a)') ch1 |
---|
759 | READ(99,*) callemis |
---|
760 | WRITE(*,8000) ch1,callemis |
---|
761 | |
---|
762 | READ(99,fmt='(a)') ch1 |
---|
763 | READ(99,*) iradia |
---|
764 | WRITE(*,8001) ch1,iradia |
---|
765 | |
---|
766 | READ(99,fmt='(a)') ch1 |
---|
767 | READ(99,*) ilwd |
---|
768 | WRITE(*,8001) ch1,ilwd |
---|
769 | |
---|
770 | READ(99,fmt='(a)') ch1 |
---|
771 | READ(99,*) ilwn |
---|
772 | WRITE(*,8001) ch1,ilwn |
---|
773 | |
---|
774 | READ(99,fmt='(a)') ch1 |
---|
775 | READ(99,*) linear |
---|
776 | WRITE(*,8000) ch1,linear |
---|
777 | |
---|
778 | READ(99,fmt='(a)') ch1 |
---|
779 | READ(99,*) ncouche |
---|
780 | WRITE(*,8001) ch1,ncouche |
---|
781 | |
---|
782 | READ(99,fmt='(a)') ch1 |
---|
783 | READ(99,*) alphan |
---|
784 | WRITE(*,*) ch1,alphan |
---|
785 | |
---|
786 | READ(99,fmt='(a)') ch1 |
---|
787 | READ(99,*) ilwb |
---|
788 | WRITE(*,8001) ch1,ilwb |
---|
789 | |
---|
790 | |
---|
791 | READ(99,fmt='(a)') ch1 |
---|
792 | READ(99,'(l1)') callg2d |
---|
793 | WRITE(*,8000) ch1,callg2d |
---|
794 | |
---|
795 | READ(99,fmt='(a)') ch1 |
---|
796 | READ(99,*) semi |
---|
797 | WRITE(*,*) ch1,semi |
---|
798 | end if |
---|
799 | CLOSE(99) |
---|
800 | |
---|
801 | !----------------------------------------------------------------------- |
---|
802 | ! Some more initialization: |
---|
803 | ! ------------------------ |
---|
804 | |
---|
805 | ! allocate "slope_mod" arrays |
---|
806 | call ini_slope_mod(ngrid) |
---|
807 | |
---|
808 | ! allocate "comsaison_h" arrays |
---|
809 | call ini_comsaison_h(ngrid) |
---|
810 | |
---|
811 | ! allocate "surfdat_h" arrays |
---|
812 | call ini_surfdat_h(ngrid) |
---|
813 | |
---|
814 | ! allocate "comgeomfi_h" arrays |
---|
815 | allocate(lati(ngrid)) |
---|
816 | allocate(long(ngrid)) |
---|
817 | allocate(area(ngrid)) |
---|
818 | |
---|
819 | ! fill "comgeomfi_h" data |
---|
820 | CALL SCOPY(ngrid,plon,1,long,1) |
---|
821 | CALL SCOPY(ngrid,plat,1,lati,1) |
---|
822 | CALL SCOPY(ngrid,parea,1,area,1) |
---|
823 | totarea=SSUM(ngrid,area,1) |
---|
824 | |
---|
825 | ! allocate "comdiurn_h" data |
---|
826 | allocate(sinlat(ngrid)) |
---|
827 | allocate(coslat(ngrid)) |
---|
828 | allocate(sinlon(ngrid)) |
---|
829 | allocate(coslon(ngrid)) |
---|
830 | |
---|
831 | ! fill "comdiurn_h" data |
---|
832 | DO ig=1,ngrid |
---|
833 | sinlat(ig)=sin(plat(ig)) |
---|
834 | coslat(ig)=cos(plat(ig)) |
---|
835 | sinlon(ig)=sin(plon(ig)) |
---|
836 | coslon(ig)=cos(plon(ig)) |
---|
837 | ENDDO |
---|
838 | |
---|
839 | pi=2.*asin(1.) ! NB: pi is a common in comcstfi.h |
---|
840 | |
---|
841 | ! allocate "comsoil_h" arrays |
---|
842 | call ini_comsoil_h(ngrid) |
---|
843 | |
---|
844 | ! set some variables in "dimradmars_mod" |
---|
845 | call ini_dimradmars_mod(ngrid,nlayer) |
---|
846 | |
---|
847 | ! allocate arrays in "yomaer_h" |
---|
848 | call ini_yomaer_h |
---|
849 | |
---|
850 | ! allocate arrays in "yomlw_h" |
---|
851 | call ini_yomlw_h(ngrid) |
---|
852 | |
---|
853 | ! allocate arrays in "conc_mod" |
---|
854 | call ini_conc_mod(ngrid,nlayer) |
---|
855 | |
---|
856 | END |
---|