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revision 5 by guez, Mon Mar 3 16:32:04 2008 UTC revision 71 by guez, Mon Jul 8 18:12:18 2013 UTC
# Line 6  module etat0_mod Line 6  module etat0_mod
6    IMPLICIT NONE    IMPLICIT NONE
7    
8    REAL pctsrf(klon, nbsrf)    REAL pctsrf(klon, nbsrf)
9      ! ("pctsrf(i, :)" is the composition of the surface at horizontal
10      !  position "i")
11    
12    private nbsrf, klon    private nbsrf, klon
13    
# Line 15  contains Line 17  contains
17    
18      ! From "etat0_netcdf.F", version 1.3 2005/05/25 13:10:09      ! From "etat0_netcdf.F", version 1.3 2005/05/25 13:10:09
19    
20      ! This subroutine creates "masque".      use caldyn0_m, only: caldyn0
21        use comconst, only: dtvr, daysec, cpp, kappa
     USE ioipsl, only: flinget, flinclo, flinopen_nozoom, flininfo, histclo  
   
     USE start_init_orog_m, only: start_init_orog, masque, phis  
     use start_init_phys_m, only: qsol_2d  
     use startdyn, only: start_inter_3d, start_init_dyn  
     use dimens_m, only: iim, jjm, llm, nqmx  
     use paramet_m, only: ip1jm, ip1jmp1  
     use comconst, only: dtvr, daysec, cpp, kappa, pi  
     use comdissnew, only: lstardis, nitergdiv, nitergrot, niterh, &  
          tetagdiv, tetagrot, tetatemp  
     use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra  
     use comvert, only: ap, bp, preff, pa  
     use dimphy, only: zmasq  
     use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref  
22      use comgeom, only: rlatu, rlonv, rlonu, rlatv, aire_2d, apoln, apols, &      use comgeom, only: rlatu, rlonv, rlonu, rlatv, aire_2d, apoln, apols, &
23           cu_2d, cv_2d           cu_2d, cv_2d
24      use serre, only: alphax      use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref
25        use dimens_m, only: iim, jjm, llm, nqmx
26        use dimphy, only: zmasq
27      use dimsoil, only: nsoilmx      use dimsoil, only: nsoilmx
28      use temps, only: itau_dyn, itau_phy, annee_ref, day_ref, dt      use disvert_m, only: ap, bp, preff, pa
29      use clesphys, only: ok_orodr, nbapp_rad      use dynredem0_m, only: dynredem0
30        use dynredem1_m, only: dynredem1
31        use exner_hyb_m, only: exner_hyb
32        use geopot_m, only: geopot
33      use grid_atob, only: grille_m      use grid_atob, only: grille_m
34      use grid_change, only: init_dyn_phy, dyn_phy      use grid_change, only: init_dyn_phy, dyn_phy
35        use histclo_m, only: histclo
36        use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra
37        use iniadvtrac_m, only: iniadvtrac
38        use inifilr_m, only: inifilr
39        use inigeom_m, only: inigeom
40        use massdair_m, only: massdair
41        use netcdf, only: nf90_nowrite
42        use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, &
43             nf95_inq_varid, nf95_open
44        use nr_util, only: pi
45        use paramet_m, only: ip1jm, ip1jmp1
46        use phyredem_m, only: phyredem
47        use pressure_var, only: pls, p3d
48      use q_sat_m, only: q_sat      use q_sat_m, only: q_sat
49      use exner_hyb_m, only: exner_hyb      use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz
50      use regr_coefoz_m, only: regr_coefoz      use regr_pr_o3_m, only: regr_pr_o3
51      use advtrac_m, only: iniadvtrac      use serre, only: alphax
52      use netcdf95, only: nf95_open, nf95_close, nf95_inq_varid, nf90_nowrite, &      use startdyn, only: start_init_dyn
53           nf90_get_var, handle_err      USE start_init_orog_m, only: start_init_orog, mask, phis
54      use pressure_m, only: pls, p3d      use start_init_phys_m, only: start_init_phys
55        use start_inter_3d_m, only: start_inter_3d
56        use temps, only: itau_phy, annee_ref, day_ref
57    
58      ! Variables local to the procedure:      ! Variables local to the procedure:
59    
# Line 53  contains Line 61  contains
61      ! (latitude and longitude of a point of the scalar grid identified      ! (latitude and longitude of a point of the scalar grid identified
62      ! by a simple index, in °)      ! by a simple index, in °)
63    
64      REAL, dimension(iim + 1, jjm + 1, llm):: uvent, t3d, tpot      REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, tpot
65      REAL vvent(iim + 1, jjm, llm)      REAL vcov(iim + 1, jjm, llm)
66    
67      REAL q3d(iim + 1, jjm + 1, llm, nqmx)      REAL q(iim + 1, jjm + 1, llm, nqmx)
68      ! (mass fractions of trace species      ! (mass fractions of trace species
69      ! "q3d(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)"      ! "q(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)"
70      ! and pressure level "pls(i, j, l)".)      ! and pressure level "pls(i, j, l)".)
71    
72      real qsat(iim + 1, jjm + 1, llm) ! mass fraction of saturating water vapor      real qsat(iim + 1, jjm + 1, llm) ! mass fraction of saturating water vapor
# Line 76  contains Line 84  contains
84      REAL rugmer(klon)      REAL rugmer(klon)
85      real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d      real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d
86      real, dimension(iim + 1, jjm + 1):: zthe_2d, zpic_2d, zval_2d      real, dimension(iim + 1, jjm + 1):: zthe_2d, zpic_2d, zval_2d
87      real, dimension(iim + 1, jjm + 1):: tsol_2d, psol      real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, psol
88      REAL zmea(klon), zstd(klon)      REAL zmea(klon), zstd(klon)
89      REAL zsig(klon), zgam(klon)      REAL zsig(klon), zgam(klon)
90      REAL zthe(klon)      REAL zthe(klon)
91      REAL zpic(klon), zval(klon)      REAL zpic(klon), zval(klon)
     REAL rugsrel(klon)  
92      REAL t_ancien(klon, llm), q_ancien(klon, llm)      !      REAL t_ancien(klon, llm), q_ancien(klon, llm)      !
93      REAL run_off_lic_0(klon)      REAL run_off_lic_0(klon)
94      real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm)      real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm)
95      ! déclarations pour lecture glace de mer  
96      INTEGER iml_lic, jml_lic, llm_tmp, ttm_tmp      ! Déclarations pour lecture glace de mer :
97      INTEGER itaul(1), fid      INTEGER iml_lic, jml_lic
98      REAL lev(1), date      INTEGER ncid, varid
99      REAL, ALLOCATABLE:: lon_lic(:, :), lat_lic(:, :)      REAL, pointer:: dlon_lic(:), dlat_lic(:)
     REAL, ALLOCATABLE:: dlon_lic(:), dlat_lic(:)  
100      REAL, ALLOCATABLE:: fraclic(:, :) ! fraction land ice      REAL, ALLOCATABLE:: fraclic(:, :) ! fraction land ice
101      REAL flic_tmp(iim + 1, jjm + 1) !fraction land ice temporary      REAL flic_tmp(iim + 1, jjm + 1) ! fraction land ice temporary
102    
103      INTEGER l, ji      INTEGER l, ji
104    
# Line 100  contains Line 106  contains
106      real pks(iim + 1, jjm + 1)      real pks(iim + 1, jjm + 1)
107    
108      REAL masse(iim + 1, jjm + 1, llm)      REAL masse(iim + 1, jjm + 1, llm)
109      REAL phi(ip1jmp1, llm)      REAL phi(iim + 1, jjm + 1, llm)
110      REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm)      REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm)
111      REAL w(ip1jmp1, llm)      REAL w(ip1jmp1, llm)
112      REAL phystep      REAL phystep
     INTEGER radpas  
     integer ncid, varid, ncerr, month  
113    
114      !---------------------------------      !---------------------------------
115    
116      print *, "Call sequence information: etat0"      print *, "Call sequence information: etat0"
117    
     ! Construct a grid:  
   
118      dtvr = daysec / real(day_step)      dtvr = daysec / real(day_step)
119      print *, 'dtvr = ', dtvr      print *, 'dtvr = ', dtvr
120    
121        ! Construct a grid:
122    
123      pa = 5e4      pa = 5e4
124      CALL iniconst      CALL iniconst
125      CALL inigeom      CALL inigeom
# Line 132  contains Line 136  contains
136      lonfi(klon) = 0.      lonfi(klon) = 0.
137    
138      call start_init_orog(relief, zstd_2d, zsig_2d, zgam_2d, zthe_2d, zpic_2d, &      call start_init_orog(relief, zstd_2d, zsig_2d, zgam_2d, zthe_2d, zpic_2d, &
139           zval_2d) ! also compute "masque" and "phis"           zval_2d) ! also compute "mask" and "phis"
140      call init_dyn_phy ! define the mask "dyn_phy" for distinct grid points      call init_dyn_phy ! define the mask "dyn_phy" for distinct grid points
141      zmasq = pack(masque, dyn_phy)      zmasq = pack(mask, dyn_phy)
142      PRINT *, 'Masque construit'      PRINT *, 'Masque construit'
143    
144      CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d"      call start_init_phys(tsol_2d, qsol_2d)
145        CALL start_init_dyn(tsol_2d, psol)
146    
147      ! Compute pressure on intermediate levels:      ! Compute pressure on intermediate levels:
148      forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol(:, :)      forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol
149      CALL exner_hyb(psol, p3d, pks, pk)      CALL exner_hyb(psol, p3d, pks, pk)
150      IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant'      IF (MINVAL(pk) == MAXVAL(pk)) then
151           print *, '"pk" should not be constant'
152      pls(:, :, :) = preff * (pk(:, :, :) / cpp)**(1. / kappa)         stop 1
153      PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :))      end IF
154      print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :))  
155        pls = preff * (pk / cpp)**(1. / kappa)
156      uvent(:, :, :) = start_inter_3d('U', rlonv, rlatv, pls)      PRINT *, "minval(pls) = ", minval(pls)
157      forall (l = 1: llm) uvent(:iim, :, l) = uvent(:iim, :, l) * cu_2d(:iim, :)      print *, "maxval(pls) = ", maxval(pls)
158      uvent(iim+1, :, :) = uvent(1, :, :)  
159        call start_inter_3d('U', rlonv, rlatv, pls, ucov)
160      vvent(:, :, :) = start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :))      forall (l = 1: llm) ucov(:iim, :, l) = ucov(:iim, :, l) * cu_2d(:iim, :)
161      forall (l = 1: llm) vvent(:iim, :, l) = vvent(:iim, :, l) * cv_2d(:iim, :)      ucov(iim+1, :, :) = ucov(1, :, :)
162      vvent(iim + 1, :, :) = vvent(1, :, :)  
163        call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vcov)
164      t3d(:, :, :) = start_inter_3d('TEMP', rlonu, rlatv, pls)      forall (l = 1: llm) vcov(:iim, :, l) = vcov(:iim, :, l) * cv_2d(:iim, :)
165      PRINT *,  'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :))      vcov(iim + 1, :, :) = vcov(1, :, :)
166      print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :))  
167        call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d)
168        PRINT *,  'minval(t3d) = ', minval(t3d)
169        print *, "maxval(t3d) = ", maxval(t3d)
170    
171      tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :)      tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :)
172      tpot(iim + 1, :, :) = tpot(1, :, :)      tpot(iim + 1, :, :) = tpot(1, :, :)
# Line 169  contains Line 177  contains
177      ENDDO      ENDDO
178    
179      ! Calcul de l'humidité à saturation :      ! Calcul de l'humidité à saturation :
180      qsat(:, :, :) = q_sat(t3d, pls)      qsat = q_sat(t3d, pls)
181      PRINT *, "minval(qsat(:, :, :)) = ", minval(qsat(:, :, :))      PRINT *, "minval(qsat) = ", minval(qsat)
182      print *, "maxval(qsat(:, :, :)) = ", maxval(qsat(:, :, :))      print *, "maxval(qsat) = ", maxval(qsat)
183      IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant'      IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant'
184    
185      ! Water vapor:      ! Water vapor:
186      q3d(:, :, :, 1) = 0.01 * start_inter_3d('R', rlonu, rlatv, pls) * qsat      call start_inter_3d('R', rlonu, rlatv, pls, q(:, :, :, 1))
187      WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10      q(:, :, :, 1) = 0.01 * q(:, :, :, 1) * qsat
188        WHERE (q(:, :, :, 1) < 0.) q(:, :, :, 1) = 1E-10
189      DO l = 1, llm      DO l = 1, llm
190         q3d(:, 1, l, 1) = SUM(aire_2d(:, 1) * q3d(:, 1, l, 1)) / apoln         q(:, 1, l, 1) = SUM(aire_2d(:, 1) * q(:, 1, l, 1)) / apoln
191         q3d(:, jjm + 1, l, 1) &         q(:, jjm + 1, l, 1) &
192              = SUM(aire_2d(:, jjm + 1) * q3d(:, jjm + 1, l, 1)) / apols              = SUM(aire_2d(:, jjm + 1) * q(:, jjm + 1, l, 1)) / apols
193      ENDDO      ENDDO
194    
195      q3d(:, :, :, 2:4) = 0. ! liquid water, radon and lead      q(:, :, :, 2:4) = 0. ! liquid water, radon and lead
196    
197      if (nqmx >= 5) then      if (nqmx >= 5) then
198         ! Ozone:         ! Ozone:
199           call regr_lat_time_coefoz
200           call regr_pr_o3(q(:, :, :, 5))
201           ! Convert from mole fraction to mass fraction:
202           q(:, :, :, 5) = q(:, :, :, 5)  * 48. / 29.
203        end if
204    
205        tsol = pack(tsol_2d, dyn_phy)
206        qsol = pack(qsol_2d, dyn_phy)
207        sn = 0. ! snow
208        radsol = 0.
209        tslab = 0. ! IM "slab" ocean
210        seaice = 0.
211        rugmer = 0.001
212        zmea = pack(relief, dyn_phy)
213        zstd = pack(zstd_2d, dyn_phy)
214        zsig = pack(zsig_2d, dyn_phy)
215        zgam = pack(zgam_2d, dyn_phy)
216        zthe = pack(zthe_2d, dyn_phy)
217        zpic = pack(zpic_2d, dyn_phy)
218        zval = pack(zval_2d, dyn_phy)
219    
220         ! Compute ozone parameters on the LMDZ grid:      ! On initialise les sous-surfaces.
221         call regr_coefoz      ! Lecture du fichier glace de terre pour fixer la fraction de terre
222        ! et de glace de terre :
223    
224         ! Find the month containing the day number "dayref":      call nf95_open("landiceref.nc", nf90_nowrite, ncid)
        month = (dayref - 1) / 30 + 1  
        print *, "month = ", month  
   
        call nf95_open("coefoz_LMDZ.nc", nf90_nowrite, ncid)  
   
        ! Get data at the right month from the input file:  
        call nf95_inq_varid(ncid, "r_Mob", varid)  
        ncerr = nf90_get_var(ncid, varid, q3d(:, :, :, 5), &  
             start=(/1, 1, 1, month/))  
        call handle_err("nf90_get_var r_Mob", ncerr)  
   
        call nf95_close(ncid)  
        ! Latitudes are in increasing order in the input file while  
        ! "rlatu" is in decreasing order so we need to invert order. Also, we  
        ! compute mass fraction from mole fraction:  
        q3d(:, :, :, 5) = q3d(:, jjm+1:1:-1, :, 5)  * 48. / 29.  
     end if  
225    
226      tsol(:) = pack(tsol_2d, dyn_phy)      call nf95_inq_varid(ncid, 'longitude', varid)
227      qsol(:) = pack(qsol_2d, dyn_phy)      call nf95_gw_var(ncid, varid, dlon_lic)
228      sn(:) = 0. ! snow      iml_lic = size(dlon_lic)
     radsol(:) = 0.  
     tslab(:) = 0. ! IM "slab" ocean  
     seaice(:) = 0.  
     rugmer(:) = 0.001  
     zmea(:) = pack(relief, dyn_phy)  
     zstd(:) = pack(zstd_2d, dyn_phy)  
     zsig(:) = pack(zsig_2d, dyn_phy)  
     zgam(:) = pack(zgam_2d, dyn_phy)  
     zthe(:) = pack(zthe_2d, dyn_phy)  
     zpic(:) = pack(zpic_2d, dyn_phy)  
     zval(:) = pack(zval_2d, dyn_phy)  
229    
230      rugsrel(:) = 0.      call nf95_inq_varid(ncid, 'latitude', varid)
231      IF (ok_orodr) rugsrel(:) = MAX(1.e-05, zstd(:) * zsig(:) / 2)      call nf95_gw_var(ncid, varid, dlat_lic)
232        jml_lic = size(dlat_lic)
233    
234      ! On initialise les sous-surfaces:      call nf95_inq_varid(ncid, 'landice', varid)
     ! Lecture du fichier glace de terre pour fixer la fraction de terre  
     ! et de glace de terre:  
     CALL flininfo("landiceref.nc", iml_lic, jml_lic, llm_tmp, &  
          ttm_tmp, fid)  
     ALLOCATE(lat_lic(iml_lic, jml_lic))  
     ALLOCATE(lon_lic(iml_lic, jml_lic))  
     ALLOCATE(dlon_lic(iml_lic))  
     ALLOCATE(dlat_lic(jml_lic))  
235      ALLOCATE(fraclic(iml_lic, jml_lic))      ALLOCATE(fraclic(iml_lic, jml_lic))
236      CALL flinopen_nozoom("landiceref.nc", iml_lic, jml_lic, &      call nf95_get_var(ncid, varid, fraclic)
237           llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, dt,  &  
238           fid)      call nf95_close(ncid)
     CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp &  
          , 1, 1, fraclic)  
     CALL flinclo(fid)  
239    
240      ! Interpolation sur la grille T du modèle :      ! Interpolation sur la grille T du modèle :
241      PRINT *, 'Dimensions de "landice"'      PRINT *, 'Dimensions de "landiceref.nc"'
242      print *, "iml_lic = ", iml_lic      print *, "iml_lic = ", iml_lic
243      print *, "jml_lic = ", jml_lic      print *, "jml_lic = ", jml_lic
244    
245      ! Si les coordonnées sont en degrés, on les transforme :      ! Si les coordonnées sont en degrés, on les transforme :
246      IF (MAXVAL( lon_lic(:, :) ) > pi)  THEN      IF (MAXVAL( dlon_lic ) > pi)  THEN
247         lon_lic(:, :) = lon_lic(:, :) * pi / 180.         dlon_lic = dlon_lic * pi / 180.
248      ENDIF      ENDIF
249      IF (maxval( lat_lic(:, :) ) > pi) THEN      IF (maxval( dlat_lic ) > pi) THEN
250         lat_lic(:, :) = lat_lic(:, :) * pi/ 180.         dlat_lic = dlat_lic * pi/ 180.
251      ENDIF      ENDIF
252    
     dlon_lic(:) = lon_lic(:, 1)  
     dlat_lic(:) = lat_lic(1, :)  
   
253      flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), &      flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), &
254           rlatu)           rlatu)
255      flic_tmp(iim + 1, :) = flic_tmp(1, :)      flic_tmp(iim + 1, :) = flic_tmp(1, :)
256    
257        deallocate(dlon_lic, dlat_lic) ! pointers
258    
259      ! Passage sur la grille physique      ! Passage sur la grille physique
260      pctsrf(:, :)=0.      pctsrf = 0.
261      pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy)      pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy)
262      ! Adéquation avec le maque terre/mer      ! Adéquation avec le maque terre/mer
263      WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0.      WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0.
264      WHERE (zmasq(:) < EPSFRA) pctsrf(:, is_lic) = 0.      WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0.
265      pctsrf(:, is_ter) = zmasq(:)      pctsrf(:, is_ter) = zmasq
266      where (zmasq(:) > EPSFRA)      where (zmasq > EPSFRA)
267         where (pctsrf(:, is_lic) >= zmasq(:))         where (pctsrf(:, is_lic) >= zmasq)
268            pctsrf(:, is_lic) = zmasq(:)            pctsrf(:, is_lic) = zmasq
269            pctsrf(:, is_ter) = 0.            pctsrf(:, is_ter) = 0.
270         elsewhere         elsewhere
271            pctsrf(:, is_ter) = zmasq(:) - pctsrf(:, is_lic)            pctsrf(:, is_ter) = zmasq - pctsrf(:, is_lic)
272            where (pctsrf(:, is_ter) < EPSFRA)            where (pctsrf(:, is_ter) < EPSFRA)
273               pctsrf(:, is_ter) = 0.               pctsrf(:, is_ter) = 0.
274               pctsrf(:, is_lic) = zmasq(:)               pctsrf(:, is_lic) = zmasq
275            end where            end where
276         end where         end where
277      end where      end where
278    
279      ! Sous-surface océan et glace de mer (pour démarrer on met glace      ! Sous-surface océan et glace de mer (pour démarrer on met glace
280      ! de mer à 0) :      ! de mer à 0) :
281      pctsrf(:, is_oce) = 1. - zmasq(:)      pctsrf(:, is_oce) = 1. - zmasq
282      WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0.      WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0.
283    
284      ! Vérification que somme des sous-surfaces vaut 1:      ! Vérification que somme des sous-surfaces vaut 1:
285      ji = count(abs(sum(pctsrf(:, :), dim = 2) - 1. ) > EPSFRA)      ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA)
286      IF (ji /= 0) PRINT *, 'Problème répartition sous maille pour', ji, 'points'      IF (ji /= 0) then
287           PRINT *, 'Problème répartition sous maille pour ', ji, 'points'
288        end IF
289    
290      ! Calcul intermédiaire:      ! Calcul intermédiaire:
291      CALL massdair(p3d, masse)      CALL massdair(p3d, masse)
# Line 307  contains Line 300  contains
300    
301      ! Initialisation pour traceurs:      ! Initialisation pour traceurs:
302      call iniadvtrac      call iniadvtrac
     ! Ecriture:  
     CALL inidissip(lstardis, nitergdiv, nitergrot, niterh, tetagdiv, &  
          tetagrot, tetatemp)  
     itau_dyn = 0  
303      itau_phy = 0      itau_phy = 0
304      day_ref = dayref      day_ref = dayref
305      annee_ref = anneeref      annee_ref = anneeref
306    
307      CALL geopot(ip1jmp1, tpot, pk , pks,  phis  , phi)      CALL geopot(tpot, pk , pks,  phis, phi)
308      CALL caldyn0(0, uvent, vvent, tpot, psol, masse, pk, phis, phi, w, &      CALL caldyn0(ucov, vcov, tpot, psol, masse, pk, phis, phi, w, pbaru, &
309           pbaru, pbarv, 0)           pbarv)
310      CALL dynredem0("start.nc", dayref, phis)      CALL dynredem0("start.nc", dayref, phis)
311      CALL dynredem1("start.nc", 0., vvent, uvent, tpot, q3d, masse, psol)      CALL dynredem1("start.nc", vcov, ucov, tpot, q, masse, psol, itau=0)
312    
313      ! Ecriture état initial physique:      ! Ecriture état initial physique:
     print *, 'dtvr = ', dtvr  
314      print *, "iphysiq = ", iphysiq      print *, "iphysiq = ", iphysiq
     print *, "nbapp_rad = ", nbapp_rad  
315      phystep   = dtvr * REAL(iphysiq)      phystep   = dtvr * REAL(iphysiq)
     radpas    = NINT (86400./phystep/ nbapp_rad)  
316      print *, 'phystep = ', phystep      print *, 'phystep = ', phystep
     print *, "radpas = ", radpas  
317    
318      ! Initialisations :      ! Initialisations :
319      tsolsrf(:, is_ter) = tsol      tsolsrf(:, is_ter) = tsol
# Line 344  contains Line 329  contains
329      albe(:, is_oce) = 0.5      albe(:, is_oce) = 0.5
330      albe(:, is_sic) = 0.6      albe(:, is_sic) = 0.6
331      alblw = albe      alblw = albe
332      evap(:, :) = 0.      evap = 0.
333      qsolsrf(:, is_ter) = 150.      qsolsrf(:, is_ter) = 150.
334      qsolsrf(:, is_lic) = 150.      qsolsrf(:, is_lic) = 150.
335      qsolsrf(:, is_oce) = 150.      qsolsrf(:, is_oce) = 150.
# Line 358  contains Line 343  contains
343      q_ancien = 0.      q_ancien = 0.
344      agesno = 0.      agesno = 0.
345      !IM "slab" ocean      !IM "slab" ocean
346      tslab(:) = tsolsrf(:, is_oce)      tslab = tsolsrf(:, is_oce)
347      seaice = 0.      seaice = 0.
348    
349      frugs(:, is_oce) = rugmer(:)      frugs(:, is_oce) = rugmer
350      frugs(:, is_ter) = MAX(1.e-05, zstd(:) * zsig(:) / 2)      frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2)
351      frugs(:, is_lic) = MAX(1.e-05, zstd(:) * zsig(:) / 2)      frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2)
352      frugs(:, is_sic) = 0.001      frugs(:, is_sic) = 0.001
353      fder = 0.      fder = 0.
354      clwcon = 0.      clwcon = 0.
# Line 371  contains Line 356  contains
356      ratqs = 0.      ratqs = 0.
357      run_off_lic_0 = 0.      run_off_lic_0 = 0.
358    
359      call phyredem("startphy.nc", phystep, radpas, latfi, lonfi, pctsrf, &      call phyredem("startphy.nc", latfi, lonfi, pctsrf, &
360           tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, &           tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, &
361           evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, &           evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, &
362           agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, rugsrel, &           agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, &
363           t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0)           t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0)
364      CALL histclo      CALL histclo
365    
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