7 |
|
|
8 |
REAL pctsrf(klon, nbsrf) |
REAL pctsrf(klon, nbsrf) |
9 |
! ("pctsrf(i, :)" is the composition of the surface at horizontal |
! ("pctsrf(i, :)" is the composition of the surface at horizontal |
10 |
! position "i") |
! position "i") |
11 |
|
|
12 |
private nbsrf, klon |
private nbsrf, klon |
13 |
|
|
15 |
|
|
16 |
SUBROUTINE etat0 |
SUBROUTINE etat0 |
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 |
use caldyn0_m, only: caldyn0 |
use caldyn0_m, only: caldyn0 |
21 |
use comconst, only: dtvr, daysec, cpp, kappa |
use comconst, only: cpp, kappa, iniconst |
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, inigeom |
24 |
use disvert_m, only: ap, bp, preff, pa |
use conf_gcm_m, only: dayref, anneeref |
|
use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref |
|
25 |
use dimens_m, only: iim, jjm, llm, nqmx |
use dimens_m, only: iim, jjm, llm, nqmx |
26 |
use dimphy, only: zmasq |
use dimphy, only: zmasq |
27 |
use dimsoil, only: nsoilmx |
use dimsoil, only: nsoilmx |
28 |
|
use disvert_m, only: ap, bp, preff, pa, disvert |
29 |
use dynredem0_m, only: dynredem0 |
use dynredem0_m, only: dynredem0 |
30 |
use dynredem1_m, only: dynredem1 |
use dynredem1_m, only: dynredem1 |
31 |
use exner_hyb_m, only: exner_hyb |
use exner_hyb_m, only: exner_hyb |
|
USE flincom, only: flinclo, flinopen_nozoom, flininfo |
|
32 |
use geopot_m, only: geopot |
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 |
use histclo_m, only: histclo |
36 |
use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
37 |
use iniadvtrac_m, only: iniadvtrac |
use iniadvtrac_m, only: iniadvtrac |
|
use inidissip_m, only: inidissip |
|
38 |
use inifilr_m, only: inifilr |
use inifilr_m, only: inifilr |
|
use inigeom_m, only: inigeom |
|
39 |
use massdair_m, only: massdair |
use massdair_m, only: massdair |
40 |
use netcdf, only: nf90_nowrite |
use netcdf, only: nf90_nowrite |
41 |
use netcdf95, only: nf95_open, nf95_close, nf95_get_var, nf95_inq_varid |
use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, & |
42 |
use nr_util, only: pi |
nf95_inq_varid, nf95_open |
43 |
|
use nr_util, only: pi, assert |
44 |
use paramet_m, only: ip1jm, ip1jmp1 |
use paramet_m, only: ip1jm, ip1jmp1 |
45 |
use phyredem_m, only: phyredem |
use phyredem_m, only: phyredem |
46 |
use pressure_var, only: pls, p3d |
use pressure_var, only: pls, p3d |
48 |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
49 |
use regr_pr_o3_m, only: regr_pr_o3 |
use regr_pr_o3_m, only: regr_pr_o3 |
50 |
use serre, only: alphax |
use serre, only: alphax |
|
USE start_init_orog_m, only: start_init_orog, mask, phis |
|
|
use start_init_phys_m, only: start_init_phys |
|
51 |
use startdyn, only: start_init_dyn |
use startdyn, only: start_init_dyn |
52 |
|
USE start_init_orog_m, only: start_init_orog, mask |
53 |
|
use start_init_phys_m, only: start_init_phys |
54 |
use start_inter_3d_m, only: start_inter_3d |
use start_inter_3d_m, only: start_inter_3d |
55 |
use temps, only: itau_phy, annee_ref, day_ref |
use temps, only: itau_phy, annee_ref, day_ref |
56 |
|
|
58 |
|
|
59 |
REAL latfi(klon), lonfi(klon) |
REAL latfi(klon), lonfi(klon) |
60 |
! (latitude and longitude of a point of the scalar grid identified |
! (latitude and longitude of a point of the scalar grid identified |
61 |
! by a simple index, in °) |
! by a simple index, in degrees) |
62 |
|
|
63 |
REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, tpot |
REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, teta |
64 |
REAL vcov(iim + 1, jjm, llm) |
REAL vcov(iim + 1, jjm, llm) |
65 |
|
|
66 |
REAL q3d(iim + 1, jjm + 1, llm, nqmx) |
REAL q(iim + 1, jjm + 1, llm, nqmx) |
67 |
! (mass fractions of trace species |
! (mass fractions of trace species |
68 |
! "q3d(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
! "q(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
69 |
! and pressure level "pls(i, j, l)".) |
! and pressure level "pls(i, j, l)".) |
70 |
|
|
71 |
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 |
81 |
real seaice(klon) ! kg m-2 |
real seaice(klon) ! kg m-2 |
82 |
REAL frugs(klon, nbsrf), agesno(klon, nbsrf) |
REAL frugs(klon, nbsrf), agesno(klon, nbsrf) |
83 |
REAL rugmer(klon) |
REAL rugmer(klon) |
84 |
real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d |
REAL phis(iim + 1, jjm + 1) ! surface geopotential, in m2 s-2 |
85 |
|
real, dimension(iim + 1, jjm + 1):: zmea_2d, 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, qsol_2d, psol |
real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, ps |
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) |
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 |
! D\'eclarations pour lecture glace de mer : |
97 |
INTEGER itaul(1), fid, ncid, varid |
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 |
|
|
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 |
|
113 |
real trash |
real sig1(klon, llm) ! section adiabatic updraft |
114 |
|
real w01(klon, llm) ! vertical velocity within adiabatic updraft |
115 |
|
|
116 |
!--------------------------------- |
!--------------------------------- |
117 |
|
|
118 |
print *, "Call sequence information: etat0" |
print *, "Call sequence information: etat0" |
119 |
|
|
120 |
dtvr = daysec / real(day_step) |
CALL iniconst |
|
print *, 'dtvr = ', dtvr |
|
121 |
|
|
122 |
! Construct a grid: |
! Construct a grid: |
123 |
|
|
124 |
pa = 5e4 |
pa = 5e4 |
125 |
CALL iniconst |
CALL disvert |
126 |
CALL inigeom |
CALL inigeom |
127 |
CALL inifilr |
CALL inifilr |
128 |
|
|
136 |
! (with conversion to degrees) |
! (with conversion to degrees) |
137 |
lonfi(klon) = 0. |
lonfi(klon) = 0. |
138 |
|
|
139 |
call start_init_orog(relief, zstd_2d, zsig_2d, zgam_2d, zthe_2d, zpic_2d, & |
call start_init_orog(phis, zmea_2d, zstd_2d, zsig_2d, zgam_2d, zthe_2d, & |
140 |
zval_2d) ! also compute "mask" and "phis" |
zpic_2d, zval_2d) ! also compute "mask" |
141 |
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 |
142 |
zmasq = pack(mask, dyn_phy) |
zmasq = pack(mask, dyn_phy) |
143 |
PRINT *, 'Masque construit' |
PRINT *, 'Masque construit' |
144 |
|
|
145 |
call start_init_phys(tsol_2d, qsol_2d) |
call start_init_phys(tsol_2d, qsol_2d) |
146 |
CALL start_init_dyn(tsol_2d, psol) |
CALL start_init_dyn(tsol_2d, phis, ps) |
147 |
|
|
148 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
149 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * ps |
150 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(ps, p3d, pks, pk) |
151 |
IF (MINVAL(pk) == MAXVAL(pk)) then |
call assert(MINVAL(pk) /= MAXVAL(pk), '"pk" should not be constant') |
|
print *, '"pk" should not be constant' |
|
|
stop 1 |
|
|
end IF |
|
152 |
|
|
153 |
pls = preff * (pk / cpp)**(1. / kappa) |
pls = preff * (pk / cpp)**(1. / kappa) |
154 |
PRINT *, "minval(pls) = ", minval(pls) |
PRINT *, "minval(pls) = ", minval(pls) |
163 |
vcov(iim + 1, :, :) = vcov(1, :, :) |
vcov(iim + 1, :, :) = vcov(1, :, :) |
164 |
|
|
165 |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
166 |
PRINT *, 'minval(t3d) = ', minval(t3d) |
PRINT *, 'minval(t3d) = ', minval(t3d) |
167 |
print *, "maxval(t3d) = ", maxval(t3d) |
print *, "maxval(t3d) = ", maxval(t3d) |
168 |
|
|
169 |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
teta(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
170 |
tpot(iim + 1, :, :) = tpot(1, :, :) |
teta(iim + 1, :, :) = teta(1, :, :) |
171 |
DO l=1, llm |
DO l = 1, llm |
172 |
tpot(:, 1, l) = SUM(aire_2d(:, 1) * tpot(:, 1, l)) / apoln |
teta(:, 1, l) = SUM(aire_2d(:, 1) * teta(:, 1, l)) / apoln |
173 |
tpot(:, jjm + 1, l) = SUM(aire_2d(:, jjm + 1) * tpot(:, jjm + 1, l)) & |
teta(:, jjm + 1, l) = SUM(aire_2d(:, jjm + 1) * teta(:, jjm + 1, l)) & |
174 |
/ apols |
/ apols |
175 |
ENDDO |
ENDDO |
176 |
|
|
177 |
! Calcul de l'humidité à saturation : |
! Calcul de l'humidit\'e \`a saturation : |
178 |
qsat = q_sat(t3d, pls) |
qsat = q_sat(t3d, pls) |
179 |
PRINT *, "minval(qsat) = ", minval(qsat) |
PRINT *, "minval(qsat) = ", minval(qsat) |
180 |
print *, "maxval(qsat) = ", maxval(qsat) |
print *, "maxval(qsat) = ", maxval(qsat) |
181 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
182 |
|
|
183 |
! Water vapor: |
! Water vapor: |
184 |
call start_inter_3d('R', rlonu, rlatv, pls, q3d(:, :, :, 1)) |
call start_inter_3d('R', rlonu, rlatv, pls, q(:, :, :, 1)) |
185 |
q3d(:, :, :, 1) = 0.01 * q3d(:, :, :, 1) * qsat |
q(:, :, :, 1) = 0.01 * q(:, :, :, 1) * qsat |
186 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
WHERE (q(:, :, :, 1) < 0.) q(:, :, :, 1) = 1E-10 |
187 |
DO l = 1, llm |
DO l = 1, llm |
188 |
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 |
189 |
q3d(:, jjm + 1, l, 1) & |
q(:, jjm + 1, l, 1) & |
190 |
= SUM(aire_2d(:, jjm + 1) * q3d(:, jjm + 1, l, 1)) / apols |
= SUM(aire_2d(:, jjm + 1) * q(:, jjm + 1, l, 1)) / apols |
191 |
ENDDO |
ENDDO |
192 |
|
|
193 |
q3d(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
q(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
194 |
|
|
195 |
if (nqmx >= 5) then |
if (nqmx >= 5) then |
196 |
! Ozone: |
! Ozone: |
197 |
call regr_lat_time_coefoz |
call regr_lat_time_coefoz |
198 |
call regr_pr_o3(q3d(:, :, :, 5)) |
call regr_pr_o3(q(:, :, :, 5)) |
199 |
! Convert from mole fraction to mass fraction: |
! Convert from mole fraction to mass fraction: |
200 |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29. |
201 |
end if |
end if |
202 |
|
|
203 |
tsol = pack(tsol_2d, dyn_phy) |
tsol = pack(tsol_2d, dyn_phy) |
207 |
tslab = 0. ! IM "slab" ocean |
tslab = 0. ! IM "slab" ocean |
208 |
seaice = 0. |
seaice = 0. |
209 |
rugmer = 0.001 |
rugmer = 0.001 |
210 |
zmea = pack(relief, dyn_phy) |
zmea = pack(zmea_2d, dyn_phy) |
211 |
zstd = pack(zstd_2d, dyn_phy) |
zstd = pack(zstd_2d, dyn_phy) |
212 |
zsig = pack(zsig_2d, dyn_phy) |
zsig = pack(zsig_2d, dyn_phy) |
213 |
zgam = pack(zgam_2d, dyn_phy) |
zgam = pack(zgam_2d, dyn_phy) |
218 |
! On initialise les sous-surfaces. |
! On initialise les sous-surfaces. |
219 |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
220 |
! et de glace de terre : |
! et de glace de terre : |
221 |
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)) |
|
|
ALLOCATE(fraclic(iml_lic, jml_lic)) |
|
|
CALL flinopen_nozoom(iml_lic, jml_lic, & |
|
|
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, trash, & |
|
|
fid) |
|
|
CALL flinclo(fid) |
|
222 |
call nf95_open("landiceref.nc", nf90_nowrite, ncid) |
call nf95_open("landiceref.nc", nf90_nowrite, ncid) |
223 |
|
|
224 |
|
call nf95_inq_varid(ncid, 'longitude', varid) |
225 |
|
call nf95_gw_var(ncid, varid, dlon_lic) |
226 |
|
iml_lic = size(dlon_lic) |
227 |
|
|
228 |
|
call nf95_inq_varid(ncid, 'latitude', varid) |
229 |
|
call nf95_gw_var(ncid, varid, dlat_lic) |
230 |
|
jml_lic = size(dlat_lic) |
231 |
|
|
232 |
call nf95_inq_varid(ncid, 'landice', varid) |
call nf95_inq_varid(ncid, 'landice', varid) |
233 |
|
ALLOCATE(fraclic(iml_lic, jml_lic)) |
234 |
call nf95_get_var(ncid, varid, fraclic) |
call nf95_get_var(ncid, varid, fraclic) |
235 |
|
|
236 |
call nf95_close(ncid) |
call nf95_close(ncid) |
237 |
|
|
238 |
! Interpolation sur la grille T du modèle : |
! Interpolation sur la grille T du mod\`ele : |
239 |
PRINT *, 'Dimensions de "landice"' |
PRINT *, 'Dimensions de "landiceref.nc"' |
240 |
print *, "iml_lic = ", iml_lic |
print *, "iml_lic = ", iml_lic |
241 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
242 |
|
|
243 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonn\'ees sont en degr\'es, on les transforme : |
244 |
IF (MAXVAL( lon_lic ) > pi) THEN |
IF (MAXVAL(dlon_lic) > pi) THEN |
245 |
lon_lic = lon_lic * pi / 180. |
dlon_lic = dlon_lic * pi / 180. |
246 |
ENDIF |
ENDIF |
247 |
IF (maxval( lat_lic ) > pi) THEN |
IF (maxval(dlat_lic) > pi) THEN |
248 |
lat_lic = lat_lic * pi/ 180. |
dlat_lic = dlat_lic * pi/ 180. |
249 |
ENDIF |
ENDIF |
250 |
|
|
|
dlon_lic = lon_lic(:, 1) |
|
|
dlat_lic = lat_lic(1, :) |
|
|
|
|
251 |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
252 |
rlatu) |
rlatu) |
253 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
254 |
|
|
255 |
|
deallocate(dlon_lic, dlat_lic) ! pointers |
256 |
|
|
257 |
! Passage sur la grille physique |
! Passage sur la grille physique |
258 |
pctsrf = 0. |
pctsrf = 0. |
259 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
260 |
! Adéquation avec le maque terre/mer |
! Ad\'equation avec le maque terre/mer |
261 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA) pctsrf(:, is_lic) = 0. |
262 |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
263 |
pctsrf(:, is_ter) = zmasq |
pctsrf(:, is_ter) = zmasq |
264 |
where (zmasq > EPSFRA) |
where (zmasq > EPSFRA) |
274 |
end where |
end where |
275 |
end where |
end where |
276 |
|
|
277 |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
! Sous-surface oc\'ean et glace de mer (pour d\'emarrer on met glace |
278 |
! de mer à 0) : |
! de mer \`a 0) : |
279 |
pctsrf(:, is_oce) = 1. - zmasq |
pctsrf(:, is_oce) = 1. - zmasq |
280 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
281 |
|
|
282 |
! Vérification que somme des sous-surfaces vaut 1: |
! V\'erification que somme des sous-surfaces vaut 1 : |
283 |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
284 |
IF (ji /= 0) then |
IF (ji /= 0) then |
285 |
PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
PRINT *, 'Probl\`eme r\'epartition sous maille pour ', ji, 'points' |
286 |
end IF |
end IF |
287 |
|
|
288 |
! Calcul intermédiaire: |
! Calcul interm\'ediaire : |
289 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
290 |
|
|
291 |
print *, 'ALPHAX = ', alphax |
print *, 'ALPHAX = ', alphax |
292 |
|
|
293 |
forall (l = 1:llm) |
forall (l = 1:llm) |
294 |
masse(:, 1, l) = SUM(aire_2d(:iim, 1) * masse(:iim, 1, l)) / apoln |
masse(:, 1, l) = SUM(aire_2d(:iim, 1) * masse(:iim, 1, l)) / apoln |
295 |
masse(:, jjm + 1, l) = & |
masse(:, jjm + 1, l) = & |
296 |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
298 |
|
|
299 |
! Initialisation pour traceurs: |
! Initialisation pour traceurs: |
300 |
call iniadvtrac |
call iniadvtrac |
|
CALL inidissip |
|
301 |
itau_phy = 0 |
itau_phy = 0 |
302 |
day_ref = dayref |
day_ref = dayref |
303 |
annee_ref = anneeref |
annee_ref = anneeref |
304 |
|
|
305 |
CALL geopot(ip1jmp1, tpot, pk , pks, phis, phi) |
CALL geopot(teta, pk , pks, phis, phi) |
306 |
CALL caldyn0(ucov, vcov, tpot, psol, masse, pk, phis, phi, w, pbaru, & |
CALL caldyn0(ucov, vcov, teta, ps, masse, pk, phis, phi, w, pbaru, & |
307 |
pbarv) |
pbarv) |
308 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
309 |
CALL dynredem1("start.nc", vcov, ucov, tpot, q3d, masse, psol, itau=0) |
CALL dynredem1("start.nc", vcov, ucov, teta, q, masse, ps, itau=0) |
|
|
|
|
! Ecriture état initial physique: |
|
|
print *, "iphysiq = ", iphysiq |
|
|
phystep = dtvr * REAL(iphysiq) |
|
|
print *, 'phystep = ', phystep |
|
310 |
|
|
311 |
! Initialisations : |
! Initialisations : |
312 |
tsolsrf(:, is_ter) = tsol |
tsolsrf(:, is_ter) = tsol |
340 |
seaice = 0. |
seaice = 0. |
341 |
|
|
342 |
frugs(:, is_oce) = rugmer |
frugs(:, is_oce) = rugmer |
343 |
frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_ter) = MAX(1e-5, zstd * zsig / 2) |
344 |
frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_lic) = MAX(1e-5, zstd * zsig / 2) |
345 |
frugs(:, is_sic) = 0.001 |
frugs(:, is_sic) = 0.001 |
346 |
fder = 0. |
fder = 0. |
347 |
clwcon = 0. |
clwcon = 0. |
348 |
rnebcon = 0. |
rnebcon = 0. |
349 |
ratqs = 0. |
ratqs = 0. |
350 |
run_off_lic_0 = 0. |
run_off_lic_0 = 0. |
351 |
|
sig1 = 0. |
352 |
|
w01 = 0. |
353 |
|
|
354 |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, & |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, & |
355 |
tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, & |
tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, & |
356 |
evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, & |
evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, & |
357 |
agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, & |
agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, & |
358 |
t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0) |
t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0, sig1, w01) |
359 |
CALL histclo |
CALL histclo |
360 |
|
|
361 |
END SUBROUTINE etat0 |
END SUBROUTINE etat0 |