6 |
IMPLICIT NONE |
IMPLICIT NONE |
7 |
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8 |
REAL pctsrf(klon, nbsrf) |
REAL pctsrf(klon, nbsrf) |
9 |
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! ("pctsrf(i, :)" is the composition of the surface at horizontal |
10 |
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! position "i") |
11 |
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12 |
private nbsrf, klon |
private nbsrf, klon |
13 |
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17 |
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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 |
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20 |
! This subroutine creates "masque". |
! This subroutine creates "mask". |
21 |
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22 |
USE ioipsl, only: flinget, flinclo, flinopen_nozoom, flininfo, histclo |
USE ioipsl, only: flinget, flinclo, flinopen_nozoom, flininfo, histclo |
23 |
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24 |
USE start_init_orog_m, only: start_init_orog, masque, phis |
USE start_init_orog_m, only: start_init_orog, mask, phis |
25 |
use start_init_phys_m, only: qsol_2d |
use start_init_phys_m, only: qsol_2d |
26 |
use startdyn, only: start_inter_3d, start_init_dyn |
use startdyn, only: start_inter_3d, start_init_dyn |
27 |
use dimens_m, only: iim, jjm, llm, nqmx |
use dimens_m, only: iim, jjm, llm, nqmx |
38 |
use serre, only: alphax |
use serre, only: alphax |
39 |
use dimsoil, only: nsoilmx |
use dimsoil, only: nsoilmx |
40 |
use temps, only: itau_dyn, itau_phy, annee_ref, day_ref, dt |
use temps, only: itau_dyn, itau_phy, annee_ref, day_ref, dt |
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use clesphys, only: ok_orodr, nbapp_rad |
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41 |
use grid_atob, only: grille_m |
use grid_atob, only: grille_m |
42 |
use grid_change, only: init_dyn_phy, dyn_phy |
use grid_change, only: init_dyn_phy, dyn_phy |
43 |
use q_sat_m, only: q_sat |
use q_sat_m, only: q_sat |
44 |
use exner_hyb_m, only: exner_hyb |
use exner_hyb_m, only: exner_hyb |
45 |
use advtrac_m, only: iniadvtrac |
use iniadvtrac_m, only: iniadvtrac |
46 |
use pressure_var, only: pls, p3d |
use pressure_var, only: pls, p3d |
47 |
use dynredem0_m, only: dynredem0 |
use dynredem0_m, only: dynredem0 |
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 |
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use phyredem_m, only: phyredem |
51 |
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use caldyn0_m, only: caldyn0 |
52 |
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use inigeom_m, only: inigeom |
53 |
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54 |
! Variables local to the procedure: |
! Variables local to the procedure: |
55 |
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85 |
REAL zsig(klon), zgam(klon) |
REAL zsig(klon), zgam(klon) |
86 |
REAL zthe(klon) |
REAL zthe(klon) |
87 |
REAL zpic(klon), zval(klon) |
REAL zpic(klon), zval(klon) |
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REAL rugsrel(klon) |
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88 |
REAL t_ancien(klon, llm), q_ancien(klon, llm) ! |
REAL t_ancien(klon, llm), q_ancien(klon, llm) ! |
89 |
REAL run_off_lic_0(klon) |
REAL run_off_lic_0(klon) |
90 |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
107 |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
108 |
REAL w(ip1jmp1, llm) |
REAL w(ip1jmp1, llm) |
109 |
REAL phystep |
REAL phystep |
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INTEGER radpas |
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110 |
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111 |
!--------------------------------- |
!--------------------------------- |
112 |
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133 |
lonfi(klon) = 0. |
lonfi(klon) = 0. |
134 |
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135 |
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, & |
136 |
zval_2d) ! also compute "masque" and "phis" |
zval_2d) ! also compute "mask" and "phis" |
137 |
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 |
138 |
zmasq = pack(masque, dyn_phy) |
zmasq = pack(mask, dyn_phy) |
139 |
PRINT *, 'Masque construit' |
PRINT *, 'Masque construit' |
140 |
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141 |
CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
142 |
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143 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
144 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol(:, :) |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
145 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(psol, p3d, pks, pk) |
146 |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
147 |
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149 |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
150 |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
151 |
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152 |
uvent(:, :, :) = start_inter_3d('U', rlonv, rlatv, pls) |
call start_inter_3d('U', rlonv, rlatv, pls, uvent) |
153 |
forall (l = 1: llm) uvent(:iim, :, l) = uvent(:iim, :, l) * cu_2d(:iim, :) |
forall (l = 1: llm) uvent(:iim, :, l) = uvent(:iim, :, l) * cu_2d(:iim, :) |
154 |
uvent(iim+1, :, :) = uvent(1, :, :) |
uvent(iim+1, :, :) = uvent(1, :, :) |
155 |
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156 |
vvent(:, :, :) = start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :)) |
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vvent) |
157 |
forall (l = 1: llm) vvent(:iim, :, l) = vvent(:iim, :, l) * cv_2d(:iim, :) |
forall (l = 1: llm) vvent(:iim, :, l) = vvent(:iim, :, l) * cv_2d(:iim, :) |
158 |
vvent(iim + 1, :, :) = vvent(1, :, :) |
vvent(iim + 1, :, :) = vvent(1, :, :) |
159 |
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160 |
t3d(:, :, :) = start_inter_3d('TEMP', rlonu, rlatv, pls) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
161 |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
162 |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
163 |
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176 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
177 |
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178 |
! Water vapor: |
! Water vapor: |
179 |
q3d(:, :, :, 1) = 0.01 * start_inter_3d('R', rlonu, rlatv, pls) * qsat |
call start_inter_3d('R', rlonu, rlatv, pls, q3d(:, :, :, 1)) |
180 |
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q3d(:, :, :, 1) = 0.01 * q3d(:, :, :, 1) * qsat |
181 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
182 |
DO l = 1, llm |
DO l = 1, llm |
183 |
q3d(:, 1, l, 1) = SUM(aire_2d(:, 1) * q3d(:, 1, l, 1)) / apoln |
q3d(:, 1, l, 1) = SUM(aire_2d(:, 1) * q3d(:, 1, l, 1)) / apoln |
195 |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
196 |
end if |
end if |
197 |
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|
198 |
tsol(:) = pack(tsol_2d, dyn_phy) |
tsol = pack(tsol_2d, dyn_phy) |
199 |
qsol(:) = pack(qsol_2d, dyn_phy) |
qsol = pack(qsol_2d, dyn_phy) |
200 |
sn(:) = 0. ! snow |
sn = 0. ! snow |
201 |
radsol(:) = 0. |
radsol = 0. |
202 |
tslab(:) = 0. ! IM "slab" ocean |
tslab = 0. ! IM "slab" ocean |
203 |
seaice(:) = 0. |
seaice = 0. |
204 |
rugmer(:) = 0.001 |
rugmer = 0.001 |
205 |
zmea(:) = pack(relief, dyn_phy) |
zmea = pack(relief, dyn_phy) |
206 |
zstd(:) = pack(zstd_2d, dyn_phy) |
zstd = pack(zstd_2d, dyn_phy) |
207 |
zsig(:) = pack(zsig_2d, dyn_phy) |
zsig = pack(zsig_2d, dyn_phy) |
208 |
zgam(:) = pack(zgam_2d, dyn_phy) |
zgam = pack(zgam_2d, dyn_phy) |
209 |
zthe(:) = pack(zthe_2d, dyn_phy) |
zthe = pack(zthe_2d, dyn_phy) |
210 |
zpic(:) = pack(zpic_2d, dyn_phy) |
zpic = pack(zpic_2d, dyn_phy) |
211 |
zval(:) = pack(zval_2d, dyn_phy) |
zval = pack(zval_2d, dyn_phy) |
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rugsrel(:) = 0. |
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IF (ok_orodr) rugsrel(:) = MAX(1.e-05, zstd(:) * zsig(:) / 2) |
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212 |
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213 |
! On initialise les sous-surfaces: |
! On initialise les sous-surfaces: |
214 |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
233 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
234 |
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235 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonnées sont en degrés, on les transforme : |
236 |
IF (MAXVAL( lon_lic(:, :) ) > pi) THEN |
IF (MAXVAL( lon_lic ) > pi) THEN |
237 |
lon_lic(:, :) = lon_lic(:, :) * pi / 180. |
lon_lic = lon_lic * pi / 180. |
238 |
ENDIF |
ENDIF |
239 |
IF (maxval( lat_lic(:, :) ) > pi) THEN |
IF (maxval( lat_lic ) > pi) THEN |
240 |
lat_lic(:, :) = lat_lic(:, :) * pi/ 180. |
lat_lic = lat_lic * pi/ 180. |
241 |
ENDIF |
ENDIF |
242 |
|
|
243 |
dlon_lic(:) = lon_lic(:, 1) |
dlon_lic = lon_lic(:, 1) |
244 |
dlat_lic(:) = lat_lic(1, :) |
dlat_lic = lat_lic(1, :) |
245 |
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|
246 |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
247 |
rlatu) |
rlatu) |
248 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
249 |
|
|
250 |
! Passage sur la grille physique |
! Passage sur la grille physique |
251 |
pctsrf(:, :)=0. |
pctsrf = 0. |
252 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
253 |
! Adéquation avec le maque terre/mer |
! Adéquation avec le maque terre/mer |
254 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
255 |
WHERE (zmasq(:) < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
256 |
pctsrf(:, is_ter) = zmasq(:) |
pctsrf(:, is_ter) = zmasq |
257 |
where (zmasq(:) > EPSFRA) |
where (zmasq > EPSFRA) |
258 |
where (pctsrf(:, is_lic) >= zmasq(:)) |
where (pctsrf(:, is_lic) >= zmasq) |
259 |
pctsrf(:, is_lic) = zmasq(:) |
pctsrf(:, is_lic) = zmasq |
260 |
pctsrf(:, is_ter) = 0. |
pctsrf(:, is_ter) = 0. |
261 |
elsewhere |
elsewhere |
262 |
pctsrf(:, is_ter) = zmasq(:) - pctsrf(:, is_lic) |
pctsrf(:, is_ter) = zmasq - pctsrf(:, is_lic) |
263 |
where (pctsrf(:, is_ter) < EPSFRA) |
where (pctsrf(:, is_ter) < EPSFRA) |
264 |
pctsrf(:, is_ter) = 0. |
pctsrf(:, is_ter) = 0. |
265 |
pctsrf(:, is_lic) = zmasq(:) |
pctsrf(:, is_lic) = zmasq |
266 |
end where |
end where |
267 |
end where |
end where |
268 |
end where |
end where |
269 |
|
|
270 |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
271 |
! de mer à 0) : |
! de mer à 0) : |
272 |
pctsrf(:, is_oce) = 1. - zmasq(:) |
pctsrf(:, is_oce) = 1. - zmasq |
273 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
274 |
|
|
275 |
! Vérification que somme des sous-surfaces vaut 1: |
! Vérification que somme des sous-surfaces vaut 1: |
276 |
ji = count(abs(sum(pctsrf(:, :), dim = 2) - 1. ) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
277 |
IF (ji /= 0) PRINT *, 'Problème répartition sous maille pour', ji, 'points' |
IF (ji /= 0) then |
278 |
|
PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
279 |
|
end IF |
280 |
|
|
281 |
! Calcul intermédiaire: |
! Calcul intermédiaire: |
282 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
299 |
day_ref = dayref |
day_ref = dayref |
300 |
annee_ref = anneeref |
annee_ref = anneeref |
301 |
|
|
302 |
CALL geopot(ip1jmp1, tpot, pk , pks, phis , phi) |
CALL geopot(ip1jmp1, tpot, pk , pks, phis, phi) |
303 |
CALL caldyn0(0, uvent, vvent, tpot, psol, masse, pk, phis, phi, w, & |
CALL caldyn0(uvent, vvent, tpot, psol, masse, pk, phis, phi, w, pbaru, & |
304 |
pbaru, pbarv, 0) |
pbarv) |
305 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
306 |
CALL dynredem1("start.nc", 0., vvent, uvent, tpot, q3d, masse, psol) |
CALL dynredem1("start.nc", vvent, uvent, tpot, q3d, masse, psol) |
307 |
|
|
308 |
! Ecriture état initial physique: |
! Ecriture état initial physique: |
|
print *, 'dtvr = ', dtvr |
|
309 |
print *, "iphysiq = ", iphysiq |
print *, "iphysiq = ", iphysiq |
|
print *, "nbapp_rad = ", nbapp_rad |
|
310 |
phystep = dtvr * REAL(iphysiq) |
phystep = dtvr * REAL(iphysiq) |
|
radpas = NINT (86400./phystep/ nbapp_rad) |
|
311 |
print *, 'phystep = ', phystep |
print *, 'phystep = ', phystep |
|
print *, "radpas = ", radpas |
|
312 |
|
|
313 |
! Initialisations : |
! Initialisations : |
314 |
tsolsrf(:, is_ter) = tsol |
tsolsrf(:, is_ter) = tsol |
324 |
albe(:, is_oce) = 0.5 |
albe(:, is_oce) = 0.5 |
325 |
albe(:, is_sic) = 0.6 |
albe(:, is_sic) = 0.6 |
326 |
alblw = albe |
alblw = albe |
327 |
evap(:, :) = 0. |
evap = 0. |
328 |
qsolsrf(:, is_ter) = 150. |
qsolsrf(:, is_ter) = 150. |
329 |
qsolsrf(:, is_lic) = 150. |
qsolsrf(:, is_lic) = 150. |
330 |
qsolsrf(:, is_oce) = 150. |
qsolsrf(:, is_oce) = 150. |
338 |
q_ancien = 0. |
q_ancien = 0. |
339 |
agesno = 0. |
agesno = 0. |
340 |
!IM "slab" ocean |
!IM "slab" ocean |
341 |
tslab(:) = tsolsrf(:, is_oce) |
tslab = tsolsrf(:, is_oce) |
342 |
seaice = 0. |
seaice = 0. |
343 |
|
|
344 |
frugs(:, is_oce) = rugmer(:) |
frugs(:, is_oce) = rugmer |
345 |
frugs(:, is_ter) = MAX(1.e-05, zstd(:) * zsig(:) / 2) |
frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2) |
346 |
frugs(:, is_lic) = MAX(1.e-05, zstd(:) * zsig(:) / 2) |
frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2) |
347 |
frugs(:, is_sic) = 0.001 |
frugs(:, is_sic) = 0.001 |
348 |
fder = 0. |
fder = 0. |
349 |
clwcon = 0. |
clwcon = 0. |
351 |
ratqs = 0. |
ratqs = 0. |
352 |
run_off_lic_0 = 0. |
run_off_lic_0 = 0. |
353 |
|
|
354 |
call phyredem("startphy.nc", phystep, radpas, 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, rugsrel, & |
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) |
359 |
CALL histclo |
CALL histclo |
360 |
|
|