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Annotation of /trunk/libf/dyn3d/etat0.f90

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Revision 70 - (hide annotations)
Mon Jun 24 15:39:52 2013 UTC (10 years, 10 months ago) by guez
File size: 11851 byte(s)
In procedure, "addfi" access directly the module variable "dtphys"
instead of going through an argument.

In "conflx", do not create a local variable for temperature with
reversed order of vertical levels. Instead, give an actual argument
with reversed order in "physiq".

Changed names of variables "rmd" and "rmv" from module "suphec_m" to
"md" and "mv".

In "hgardfou", print only the first temperature out of range found.

1 guez 3 module etat0_mod
2    
3     use indicesol, only: nbsrf
4     use dimphy, only: klon
5    
6     IMPLICIT NONE
7    
8     REAL pctsrf(klon, nbsrf)
9 guez 15 ! ("pctsrf(i, :)" is the composition of the surface at horizontal
10     ! position "i")
11 guez 3
12     private nbsrf, klon
13    
14     contains
15    
16     SUBROUTINE etat0
17    
18     ! From "etat0_netcdf.F", version 1.3 2005/05/25 13:10:09
19    
20 guez 27 use caldyn0_m, only: caldyn0
21 guez 39 use comconst, only: dtvr, daysec, cpp, kappa
22 guez 27 use comgeom, only: rlatu, rlonv, rlonu, rlatv, aire_2d, apoln, apols, &
23     cu_2d, cv_2d
24     use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref
25     use dimens_m, only: iim, jjm, llm, nqmx
26 guez 3 use dimphy, only: zmasq
27     use dimsoil, only: nsoilmx
28 guez 68 use disvert_m, only: ap, bp, preff, pa
29 guez 27 use dynredem0_m, only: dynredem0
30     use dynredem1_m, only: dynredem1
31     use exner_hyb_m, only: exner_hyb
32 guez 43 use geopot_m, only: geopot
33 guez 3 use grid_atob, only: grille_m
34     use grid_change, only: init_dyn_phy, dyn_phy
35 guez 61 use histclo_m, only: histclo
36 guez 27 use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra
37 guez 18 use iniadvtrac_m, only: iniadvtrac
38 guez 27 use inidissip_m, only: inidissip
39 guez 54 use inifilr_m, only: inifilr
40 guez 27 use inigeom_m, only: inigeom
41 guez 67 use massdair_m, only: massdair
42 guez 48 use netcdf, only: nf90_nowrite
43 guez 68 use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, &
44     nf95_inq_varid, nf95_open
45 guez 39 use nr_util, only: pi
46 guez 27 use paramet_m, only: ip1jm, ip1jmp1
47     use phyredem_m, only: phyredem
48 guez 10 use pressure_var, only: pls, p3d
49 guez 27 use q_sat_m, only: q_sat
50 guez 7 use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz
51     use regr_pr_o3_m, only: regr_pr_o3
52 guez 27 use serre, only: alphax
53 guez 68 use startdyn, only: start_init_dyn
54 guez 27 USE start_init_orog_m, only: start_init_orog, mask, phis
55 guez 43 use start_init_phys_m, only: start_init_phys
56 guez 54 use start_inter_3d_m, only: start_inter_3d
57 guez 28 use temps, only: itau_phy, annee_ref, day_ref
58 guez 3
59     ! Variables local to the procedure:
60    
61     REAL latfi(klon), lonfi(klon)
62     ! (latitude and longitude of a point of the scalar grid identified
63     ! by a simple index, in °)
64    
65 guez 65 REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, tpot
66     REAL vcov(iim + 1, jjm, llm)
67 guez 3
68 guez 68 REAL q(iim + 1, jjm + 1, llm, nqmx)
69 guez 3 ! (mass fractions of trace species
70 guez 68 ! "q(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)"
71 guez 3 ! and pressure level "pls(i, j, l)".)
72    
73     real qsat(iim + 1, jjm + 1, llm) ! mass fraction of saturating water vapor
74     REAL tsol(klon), qsol(klon), sn(klon)
75     REAL tsolsrf(klon, nbsrf), qsolsrf(klon, nbsrf), snsrf(klon, nbsrf)
76     REAL albe(klon, nbsrf), evap(klon, nbsrf)
77     REAL alblw(klon, nbsrf)
78     REAL tsoil(klon, nsoilmx, nbsrf)
79     REAL radsol(klon), rain_fall(klon), snow_fall(klon)
80     REAL solsw(klon), sollw(klon), fder(klon)
81     !IM "slab" ocean
82     REAL tslab(klon)
83     real seaice(klon) ! kg m-2
84     REAL frugs(klon, nbsrf), agesno(klon, nbsrf)
85     REAL rugmer(klon)
86     real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d
87     real, dimension(iim + 1, jjm + 1):: zthe_2d, zpic_2d, zval_2d
88 guez 43 real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, psol
89 guez 3 REAL zmea(klon), zstd(klon)
90     REAL zsig(klon), zgam(klon)
91     REAL zthe(klon)
92     REAL zpic(klon), zval(klon)
93     REAL t_ancien(klon, llm), q_ancien(klon, llm) !
94     REAL run_off_lic_0(klon)
95     real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm)
96 guez 68
97     ! Déclarations pour lecture glace de mer :
98     INTEGER iml_lic, jml_lic
99     INTEGER ncid, varid
100     REAL, pointer:: dlon_lic(:), dlat_lic(:)
101 guez 3 REAL, ALLOCATABLE:: fraclic(:, :) ! fraction land ice
102 guez 68 REAL flic_tmp(iim + 1, jjm + 1) ! fraction land ice temporary
103 guez 3
104     INTEGER l, ji
105    
106     REAL pk(iim + 1, jjm + 1, llm) ! fonction d'Exner aux milieux des couches
107     real pks(iim + 1, jjm + 1)
108    
109     REAL masse(iim + 1, jjm + 1, llm)
110 guez 70 REAL phi(iim + 1, jjm + 1, llm)
111 guez 3 REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm)
112     REAL w(ip1jmp1, llm)
113     REAL phystep
114    
115     !---------------------------------
116    
117     print *, "Call sequence information: etat0"
118    
119     dtvr = daysec / real(day_step)
120     print *, 'dtvr = ', dtvr
121    
122 guez 36 ! Construct a grid:
123    
124 guez 3 pa = 5e4
125     CALL iniconst
126     CALL inigeom
127     CALL inifilr
128    
129     latfi(1) = 90.
130     latfi(2:klon-1) = pack(spread(rlatu(2:jjm), 1, iim), .true.) * 180. / pi
131     ! (with conversion to degrees)
132     latfi(klon) = - 90.
133    
134     lonfi(1) = 0.
135     lonfi(2:klon-1) = pack(spread(rlonv(:iim), 2, jjm - 1), .true.) * 180. / pi
136     ! (with conversion to degrees)
137     lonfi(klon) = 0.
138    
139     call start_init_orog(relief, zstd_2d, zsig_2d, zgam_2d, zthe_2d, zpic_2d, &
140 guez 15 zval_2d) ! also compute "mask" and "phis"
141 guez 3 call init_dyn_phy ! define the mask "dyn_phy" for distinct grid points
142 guez 15 zmasq = pack(mask, dyn_phy)
143 guez 3 PRINT *, 'Masque construit'
144    
145 guez 43 call start_init_phys(tsol_2d, qsol_2d)
146     CALL start_init_dyn(tsol_2d, psol)
147 guez 3
148     ! Compute pressure on intermediate levels:
149 guez 15 forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol
150 guez 3 CALL exner_hyb(psol, p3d, pks, pk)
151 guez 49 IF (MINVAL(pk) == MAXVAL(pk)) then
152     print *, '"pk" should not be constant'
153     stop 1
154     end IF
155 guez 3
156 guez 36 pls = preff * (pk / cpp)**(1. / kappa)
157     PRINT *, "minval(pls) = ", minval(pls)
158     print *, "maxval(pls) = ", maxval(pls)
159 guez 3
160 guez 65 call start_inter_3d('U', rlonv, rlatv, pls, ucov)
161     forall (l = 1: llm) ucov(:iim, :, l) = ucov(:iim, :, l) * cu_2d(:iim, :)
162     ucov(iim+1, :, :) = ucov(1, :, :)
163 guez 3
164 guez 65 call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vcov)
165     forall (l = 1: llm) vcov(:iim, :, l) = vcov(:iim, :, l) * cv_2d(:iim, :)
166     vcov(iim + 1, :, :) = vcov(1, :, :)
167 guez 3
168 guez 23 call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d)
169 guez 36 PRINT *, 'minval(t3d) = ', minval(t3d)
170     print *, "maxval(t3d) = ", maxval(t3d)
171 guez 3
172     tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :)
173     tpot(iim + 1, :, :) = tpot(1, :, :)
174     DO l=1, llm
175     tpot(:, 1, l) = SUM(aire_2d(:, 1) * tpot(:, 1, l)) / apoln
176     tpot(:, jjm + 1, l) = SUM(aire_2d(:, jjm + 1) * tpot(:, jjm + 1, l)) &
177     / apols
178     ENDDO
179    
180     ! Calcul de l'humidité à saturation :
181 guez 36 qsat = q_sat(t3d, pls)
182     PRINT *, "minval(qsat) = ", minval(qsat)
183     print *, "maxval(qsat) = ", maxval(qsat)
184 guez 3 IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant'
185    
186     ! Water vapor:
187 guez 68 call start_inter_3d('R', rlonu, rlatv, pls, q(:, :, :, 1))
188     q(:, :, :, 1) = 0.01 * q(:, :, :, 1) * qsat
189     WHERE (q(:, :, :, 1) < 0.) q(:, :, :, 1) = 1E-10
190 guez 3 DO l = 1, llm
191 guez 68 q(:, 1, l, 1) = SUM(aire_2d(:, 1) * q(:, 1, l, 1)) / apoln
192     q(:, jjm + 1, l, 1) &
193     = SUM(aire_2d(:, jjm + 1) * q(:, jjm + 1, l, 1)) / apols
194 guez 3 ENDDO
195    
196 guez 68 q(:, :, :, 2:4) = 0. ! liquid water, radon and lead
197 guez 3
198 guez 5 if (nqmx >= 5) then
199     ! Ozone:
200 guez 7 call regr_lat_time_coefoz
201 guez 68 call regr_pr_o3(q(:, :, :, 5))
202 guez 7 ! Convert from mole fraction to mass fraction:
203 guez 68 q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29.
204 guez 5 end if
205 guez 3
206 guez 13 tsol = pack(tsol_2d, dyn_phy)
207     qsol = pack(qsol_2d, dyn_phy)
208     sn = 0. ! snow
209     radsol = 0.
210     tslab = 0. ! IM "slab" ocean
211     seaice = 0.
212     rugmer = 0.001
213     zmea = pack(relief, dyn_phy)
214     zstd = pack(zstd_2d, dyn_phy)
215     zsig = pack(zsig_2d, dyn_phy)
216     zgam = pack(zgam_2d, dyn_phy)
217     zthe = pack(zthe_2d, dyn_phy)
218     zpic = pack(zpic_2d, dyn_phy)
219     zval = pack(zval_2d, dyn_phy)
220 guez 3
221 guez 49 ! On initialise les sous-surfaces.
222 guez 3 ! Lecture du fichier glace de terre pour fixer la fraction de terre
223 guez 49 ! et de glace de terre :
224 guez 68
225 guez 48 call nf95_open("landiceref.nc", nf90_nowrite, ncid)
226 guez 68
227     call nf95_inq_varid(ncid, 'longitude', varid)
228     call nf95_gw_var(ncid, varid, dlon_lic)
229     iml_lic = size(dlon_lic)
230    
231     call nf95_inq_varid(ncid, 'latitude', varid)
232     call nf95_gw_var(ncid, varid, dlat_lic)
233     jml_lic = size(dlat_lic)
234    
235 guez 48 call nf95_inq_varid(ncid, 'landice', varid)
236 guez 68 ALLOCATE(fraclic(iml_lic, jml_lic))
237 guez 48 call nf95_get_var(ncid, varid, fraclic)
238 guez 68
239 guez 48 call nf95_close(ncid)
240 guez 3
241     ! Interpolation sur la grille T du modèle :
242 guez 68 PRINT *, 'Dimensions de "landiceref.nc"'
243 guez 3 print *, "iml_lic = ", iml_lic
244     print *, "jml_lic = ", jml_lic
245    
246     ! Si les coordonnées sont en degrés, on les transforme :
247 guez 68 IF (MAXVAL( dlon_lic ) > pi) THEN
248     dlon_lic = dlon_lic * pi / 180.
249 guez 3 ENDIF
250 guez 68 IF (maxval( dlat_lic ) > pi) THEN
251     dlat_lic = dlat_lic * pi/ 180.
252 guez 3 ENDIF
253    
254     flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), &
255     rlatu)
256     flic_tmp(iim + 1, :) = flic_tmp(1, :)
257    
258 guez 68 deallocate(dlon_lic, dlat_lic) ! pointers
259    
260 guez 3 ! Passage sur la grille physique
261 guez 15 pctsrf = 0.
262 guez 3 pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy)
263     ! Adéquation avec le maque terre/mer
264     WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0.
265 guez 13 WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0.
266     pctsrf(:, is_ter) = zmasq
267     where (zmasq > EPSFRA)
268     where (pctsrf(:, is_lic) >= zmasq)
269     pctsrf(:, is_lic) = zmasq
270 guez 3 pctsrf(:, is_ter) = 0.
271     elsewhere
272 guez 13 pctsrf(:, is_ter) = zmasq - pctsrf(:, is_lic)
273 guez 3 where (pctsrf(:, is_ter) < EPSFRA)
274     pctsrf(:, is_ter) = 0.
275 guez 13 pctsrf(:, is_lic) = zmasq
276 guez 3 end where
277     end where
278     end where
279    
280     ! Sous-surface océan et glace de mer (pour démarrer on met glace
281     ! de mer à 0) :
282 guez 13 pctsrf(:, is_oce) = 1. - zmasq
283 guez 3 WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0.
284    
285     ! Vérification que somme des sous-surfaces vaut 1:
286 guez 15 ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA)
287     IF (ji /= 0) then
288     PRINT *, 'Problème répartition sous maille pour ', ji, 'points'
289     end IF
290 guez 3
291     ! Calcul intermédiaire:
292     CALL massdair(p3d, masse)
293    
294     print *, 'ALPHAX = ', alphax
295    
296     forall (l = 1:llm)
297     masse(:, 1, l) = SUM(aire_2d(:iim, 1) * masse(:iim, 1, l)) / apoln
298     masse(:, jjm + 1, l) = &
299     SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols
300     END forall
301    
302     ! Initialisation pour traceurs:
303 guez 5 call iniadvtrac
304 guez 27 CALL inidissip
305 guez 3 itau_phy = 0
306     day_ref = dayref
307     annee_ref = anneeref
308    
309 guez 70 CALL geopot(tpot, pk , pks, phis, phi)
310 guez 65 CALL caldyn0(ucov, vcov, tpot, psol, masse, pk, phis, phi, w, pbaru, &
311 guez 23 pbarv)
312 guez 5 CALL dynredem0("start.nc", dayref, phis)
313 guez 68 CALL dynredem1("start.nc", vcov, ucov, tpot, q, masse, psol, itau=0)
314 guez 3
315     ! Ecriture état initial physique:
316     print *, "iphysiq = ", iphysiq
317     phystep = dtvr * REAL(iphysiq)
318     print *, 'phystep = ', phystep
319    
320     ! Initialisations :
321     tsolsrf(:, is_ter) = tsol
322     tsolsrf(:, is_lic) = tsol
323     tsolsrf(:, is_oce) = tsol
324     tsolsrf(:, is_sic) = tsol
325     snsrf(:, is_ter) = sn
326     snsrf(:, is_lic) = sn
327     snsrf(:, is_oce) = sn
328     snsrf(:, is_sic) = sn
329     albe(:, is_ter) = 0.08
330     albe(:, is_lic) = 0.6
331     albe(:, is_oce) = 0.5
332     albe(:, is_sic) = 0.6
333     alblw = albe
334 guez 15 evap = 0.
335 guez 3 qsolsrf(:, is_ter) = 150.
336     qsolsrf(:, is_lic) = 150.
337     qsolsrf(:, is_oce) = 150.
338     qsolsrf(:, is_sic) = 150.
339     tsoil = spread(spread(tsol, 2, nsoilmx), 3, nbsrf)
340     rain_fall = 0.
341     snow_fall = 0.
342     solsw = 165.
343     sollw = -53.
344     t_ancien = 273.15
345     q_ancien = 0.
346     agesno = 0.
347     !IM "slab" ocean
348 guez 13 tslab = tsolsrf(:, is_oce)
349 guez 3 seaice = 0.
350    
351 guez 13 frugs(:, is_oce) = rugmer
352     frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2)
353     frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2)
354 guez 3 frugs(:, is_sic) = 0.001
355     fder = 0.
356     clwcon = 0.
357     rnebcon = 0.
358     ratqs = 0.
359     run_off_lic_0 = 0.
360    
361 guez 13 call phyredem("startphy.nc", latfi, lonfi, pctsrf, &
362 guez 3 tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, &
363     evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, &
364 guez 13 agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, &
365 guez 3 t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0)
366     CALL histclo
367    
368     END SUBROUTINE etat0
369    
370     end module etat0_mod

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