6 |
IMPLICIT NONE |
IMPLICIT NONE |
7 |
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|
8 |
REAL pctsrf(klon, nbsrf) |
REAL pctsrf(klon, nbsrf) |
9 |
|
! ("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 caldyn0_m, only: caldyn0 |
23 |
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use comconst, only: dtvr, daysec, cpp, kappa |
|
USE start_init_orog_m, only: start_init_orog, masque, phis |
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use start_init_phys_m, only: qsol_2d |
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use startdyn, only: start_inter_3d, start_init_dyn |
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use dimens_m, only: iim, jjm, llm, nqmx |
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use paramet_m, only: ip1jm, ip1jmp1 |
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use comconst, only: dtvr, daysec, cpp, kappa, pi |
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use comdissnew, only: lstardis, nitergdiv, nitergrot, niterh, & |
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tetagdiv, tetagrot, tetatemp |
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use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
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use comvert, only: ap, bp, preff, pa |
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use dimphy, only: zmasq |
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use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref |
|
24 |
use comgeom, only: rlatu, rlonv, rlonu, rlatv, aire_2d, apoln, apols, & |
use comgeom, only: rlatu, rlonv, rlonu, rlatv, aire_2d, apoln, apols, & |
25 |
cu_2d, cv_2d |
cu_2d, cv_2d |
26 |
use serre, only: alphax |
use comvert, only: ap, bp, preff, pa |
27 |
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use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref |
28 |
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use dimens_m, only: iim, jjm, llm, nqmx |
29 |
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use dimphy, only: zmasq |
30 |
use dimsoil, only: nsoilmx |
use dimsoil, only: nsoilmx |
31 |
use temps, only: itau_dyn, itau_phy, annee_ref, day_ref, dt |
use dynredem0_m, only: dynredem0 |
32 |
use clesphys, only: ok_orodr, nbapp_rad |
use dynredem1_m, only: dynredem1 |
33 |
|
use exner_hyb_m, only: exner_hyb |
34 |
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USE flincom, only: flinclo, flinopen_nozoom, flininfo |
35 |
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use flinget_m, only: flinget |
36 |
use grid_atob, only: grille_m |
use grid_atob, only: grille_m |
37 |
use grid_change, only: init_dyn_phy, dyn_phy |
use grid_change, only: init_dyn_phy, dyn_phy |
38 |
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use histcom, only: histclo |
39 |
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use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
40 |
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use iniadvtrac_m, only: iniadvtrac |
41 |
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use inidissip_m, only: inidissip |
42 |
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use inigeom_m, only: inigeom |
43 |
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use nr_util, only: pi |
44 |
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use paramet_m, only: ip1jm, ip1jmp1 |
45 |
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use phyredem_m, only: phyredem |
46 |
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use pressure_var, only: pls, p3d |
47 |
use q_sat_m, only: q_sat |
use q_sat_m, only: q_sat |
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use exner_hyb_m, only: exner_hyb |
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use advtrac_m, only: iniadvtrac |
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use pressure_m, only: pls, p3d |
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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 serre, only: alphax |
51 |
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USE start_init_orog_m, only: start_init_orog, mask, phis |
52 |
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use start_init_phys_m, only: qsol_2d |
53 |
|
use startdyn, only: start_inter_3d, start_init_dyn |
54 |
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use temps, only: itau_phy, annee_ref, day_ref |
55 |
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56 |
! Variables local to the procedure: |
! Variables local to the procedure: |
57 |
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|
87 |
REAL zsig(klon), zgam(klon) |
REAL zsig(klon), zgam(klon) |
88 |
REAL zthe(klon) |
REAL zthe(klon) |
89 |
REAL zpic(klon), zval(klon) |
REAL zpic(klon), zval(klon) |
|
REAL rugsrel(klon) |
|
90 |
REAL t_ancien(klon, llm), q_ancien(klon, llm) ! |
REAL t_ancien(klon, llm), q_ancien(klon, llm) ! |
91 |
REAL run_off_lic_0(klon) |
REAL run_off_lic_0(klon) |
92 |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
109 |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
110 |
REAL w(ip1jmp1, llm) |
REAL w(ip1jmp1, llm) |
111 |
REAL phystep |
REAL phystep |
112 |
INTEGER radpas |
real trash |
113 |
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|
114 |
!--------------------------------- |
!--------------------------------- |
115 |
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116 |
print *, "Call sequence information: etat0" |
print *, "Call sequence information: etat0" |
117 |
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! Construct a grid: |
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|
118 |
dtvr = daysec / real(day_step) |
dtvr = daysec / real(day_step) |
119 |
print *, 'dtvr = ', dtvr |
print *, 'dtvr = ', dtvr |
120 |
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121 |
|
! Construct a grid: |
122 |
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|
123 |
pa = 5e4 |
pa = 5e4 |
124 |
CALL iniconst |
CALL iniconst |
125 |
CALL inigeom |
CALL inigeom |
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_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
145 |
|
|
146 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
147 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol(:, :) |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
148 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(psol, p3d, pks, pk) |
149 |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
150 |
|
|
151 |
pls(:, :, :) = preff * (pk(:, :, :) / cpp)**(1. / kappa) |
pls = preff * (pk / cpp)**(1. / kappa) |
152 |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
PRINT *, "minval(pls) = ", minval(pls) |
153 |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
print *, "maxval(pls) = ", maxval(pls) |
154 |
|
|
155 |
uvent(:, :, :) = start_inter_3d('U', rlonv, rlatv, pls) |
call start_inter_3d('U', rlonv, rlatv, pls, uvent) |
156 |
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, :) |
157 |
uvent(iim+1, :, :) = uvent(1, :, :) |
uvent(iim+1, :, :) = uvent(1, :, :) |
158 |
|
|
159 |
vvent(:, :, :) = start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :)) |
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vvent) |
160 |
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, :) |
161 |
vvent(iim + 1, :, :) = vvent(1, :, :) |
vvent(iim + 1, :, :) = vvent(1, :, :) |
162 |
|
|
163 |
t3d(:, :, :) = start_inter_3d('TEMP', rlonu, rlatv, pls) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
164 |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
PRINT *, 'minval(t3d) = ', minval(t3d) |
165 |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
print *, "maxval(t3d) = ", maxval(t3d) |
166 |
|
|
167 |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
168 |
tpot(iim + 1, :, :) = tpot(1, :, :) |
tpot(iim + 1, :, :) = tpot(1, :, :) |
173 |
ENDDO |
ENDDO |
174 |
|
|
175 |
! Calcul de l'humidité à saturation : |
! Calcul de l'humidité à saturation : |
176 |
qsat(:, :, :) = q_sat(t3d, pls) |
qsat = q_sat(t3d, pls) |
177 |
PRINT *, "minval(qsat(:, :, :)) = ", minval(qsat(:, :, :)) |
PRINT *, "minval(qsat) = ", minval(qsat) |
178 |
print *, "maxval(qsat(:, :, :)) = ", maxval(qsat(:, :, :)) |
print *, "maxval(qsat) = ", maxval(qsat) |
179 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
180 |
|
|
181 |
! Water vapor: |
! Water vapor: |
182 |
q3d(:, :, :, 1) = 0.01 * start_inter_3d('R', rlonu, rlatv, pls) * qsat |
call start_inter_3d('R', rlonu, rlatv, pls, q3d(:, :, :, 1)) |
183 |
|
q3d(:, :, :, 1) = 0.01 * q3d(:, :, :, 1) * qsat |
184 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
185 |
DO l = 1, llm |
DO l = 1, llm |
186 |
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 |
198 |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
199 |
end if |
end if |
200 |
|
|
201 |
tsol(:) = pack(tsol_2d, dyn_phy) |
tsol = pack(tsol_2d, dyn_phy) |
202 |
qsol(:) = pack(qsol_2d, dyn_phy) |
qsol = pack(qsol_2d, dyn_phy) |
203 |
sn(:) = 0. ! snow |
sn = 0. ! snow |
204 |
radsol(:) = 0. |
radsol = 0. |
205 |
tslab(:) = 0. ! IM "slab" ocean |
tslab = 0. ! IM "slab" ocean |
206 |
seaice(:) = 0. |
seaice = 0. |
207 |
rugmer(:) = 0.001 |
rugmer = 0.001 |
208 |
zmea(:) = pack(relief, dyn_phy) |
zmea = pack(relief, dyn_phy) |
209 |
zstd(:) = pack(zstd_2d, dyn_phy) |
zstd = pack(zstd_2d, dyn_phy) |
210 |
zsig(:) = pack(zsig_2d, dyn_phy) |
zsig = pack(zsig_2d, dyn_phy) |
211 |
zgam(:) = pack(zgam_2d, dyn_phy) |
zgam = pack(zgam_2d, dyn_phy) |
212 |
zthe(:) = pack(zthe_2d, dyn_phy) |
zthe = pack(zthe_2d, dyn_phy) |
213 |
zpic(:) = pack(zpic_2d, dyn_phy) |
zpic = pack(zpic_2d, dyn_phy) |
214 |
zval(:) = pack(zval_2d, dyn_phy) |
zval = pack(zval_2d, dyn_phy) |
|
|
|
|
rugsrel(:) = 0. |
|
|
IF (ok_orodr) rugsrel(:) = MAX(1.e-05, zstd(:) * zsig(:) / 2) |
|
215 |
|
|
216 |
! On initialise les sous-surfaces: |
! On initialise les sous-surfaces: |
217 |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
223 |
ALLOCATE(dlon_lic(iml_lic)) |
ALLOCATE(dlon_lic(iml_lic)) |
224 |
ALLOCATE(dlat_lic(jml_lic)) |
ALLOCATE(dlat_lic(jml_lic)) |
225 |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
226 |
CALL flinopen_nozoom("landiceref.nc", iml_lic, jml_lic, & |
CALL flinopen_nozoom(iml_lic, jml_lic, & |
227 |
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, dt, & |
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, trash, & |
228 |
fid) |
fid) |
229 |
CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp & |
CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp & |
230 |
, 1, 1, fraclic) |
, 1, 1, fraclic) |
236 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
237 |
|
|
238 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonnées sont en degrés, on les transforme : |
239 |
IF (MAXVAL( lon_lic(:, :) ) > pi) THEN |
IF (MAXVAL( lon_lic ) > pi) THEN |
240 |
lon_lic(:, :) = lon_lic(:, :) * pi / 180. |
lon_lic = lon_lic * pi / 180. |
241 |
ENDIF |
ENDIF |
242 |
IF (maxval( lat_lic(:, :) ) > pi) THEN |
IF (maxval( lat_lic ) > pi) THEN |
243 |
lat_lic(:, :) = lat_lic(:, :) * pi/ 180. |
lat_lic = lat_lic * pi/ 180. |
244 |
ENDIF |
ENDIF |
245 |
|
|
246 |
dlon_lic(:) = lon_lic(:, 1) |
dlon_lic = lon_lic(:, 1) |
247 |
dlat_lic(:) = lat_lic(1, :) |
dlat_lic = lat_lic(1, :) |
248 |
|
|
249 |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
250 |
rlatu) |
rlatu) |
251 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
252 |
|
|
253 |
! Passage sur la grille physique |
! Passage sur la grille physique |
254 |
pctsrf(:, :)=0. |
pctsrf = 0. |
255 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
256 |
! Adéquation avec le maque terre/mer |
! Adéquation avec le maque terre/mer |
257 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
258 |
WHERE (zmasq(:) < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
259 |
pctsrf(:, is_ter) = zmasq(:) |
pctsrf(:, is_ter) = zmasq |
260 |
where (zmasq(:) > EPSFRA) |
where (zmasq > EPSFRA) |
261 |
where (pctsrf(:, is_lic) >= zmasq(:)) |
where (pctsrf(:, is_lic) >= zmasq) |
262 |
pctsrf(:, is_lic) = zmasq(:) |
pctsrf(:, is_lic) = zmasq |
263 |
pctsrf(:, is_ter) = 0. |
pctsrf(:, is_ter) = 0. |
264 |
elsewhere |
elsewhere |
265 |
pctsrf(:, is_ter) = zmasq(:) - pctsrf(:, is_lic) |
pctsrf(:, is_ter) = zmasq - pctsrf(:, is_lic) |
266 |
where (pctsrf(:, is_ter) < EPSFRA) |
where (pctsrf(:, is_ter) < EPSFRA) |
267 |
pctsrf(:, is_ter) = 0. |
pctsrf(:, is_ter) = 0. |
268 |
pctsrf(:, is_lic) = zmasq(:) |
pctsrf(:, is_lic) = zmasq |
269 |
end where |
end where |
270 |
end where |
end where |
271 |
end where |
end where |
272 |
|
|
273 |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
274 |
! de mer à 0) : |
! de mer à 0) : |
275 |
pctsrf(:, is_oce) = 1. - zmasq(:) |
pctsrf(:, is_oce) = 1. - zmasq |
276 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
277 |
|
|
278 |
! Vérification que somme des sous-surfaces vaut 1: |
! Vérification que somme des sous-surfaces vaut 1: |
279 |
ji = count(abs(sum(pctsrf(:, :), dim = 2) - 1. ) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
280 |
IF (ji /= 0) PRINT *, 'Problème répartition sous maille pour', ji, 'points' |
IF (ji /= 0) then |
281 |
|
PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
282 |
|
end IF |
283 |
|
|
284 |
! Calcul intermédiaire: |
! Calcul intermédiaire: |
285 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
294 |
|
|
295 |
! Initialisation pour traceurs: |
! Initialisation pour traceurs: |
296 |
call iniadvtrac |
call iniadvtrac |
297 |
! Ecriture: |
CALL inidissip |
|
CALL inidissip(lstardis, nitergdiv, nitergrot, niterh, tetagdiv, & |
|
|
tetagrot, tetatemp) |
|
|
itau_dyn = 0 |
|
298 |
itau_phy = 0 |
itau_phy = 0 |
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, itau=0) |
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 |
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