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 caldyn0_m, only: caldyn0 |
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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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23 |
use comconst, only: dtvr, daysec, cpp, kappa, pi |
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 |
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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 |
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use dynredem1_m, only: dynredem1 |
33 |
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use exner_hyb_m, only: exner_hyb |
34 |
use grid_atob, only: grille_m |
use grid_atob, only: grille_m |
35 |
use grid_change, only: init_dyn_phy, dyn_phy |
use grid_change, only: init_dyn_phy, dyn_phy |
36 |
use q_sat_m, only: q_sat |
use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
37 |
use exner_hyb_m, only: exner_hyb |
use iniadvtrac_m, only: iniadvtrac |
38 |
use advtrac_m, only: iniadvtrac |
use inidissip_m, only: inidissip |
39 |
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use inigeom_m, only: inigeom |
40 |
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USE flincom, only: flinclo, flinopen_nozoom, flininfo |
41 |
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use flinget_m, only: flinget |
42 |
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use histcom, only: histclo |
43 |
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use paramet_m, only: ip1jm, ip1jmp1 |
44 |
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use phyredem_m, only: phyredem |
45 |
use pressure_var, only: pls, p3d |
use pressure_var, only: pls, p3d |
46 |
use dynredem0_m, only: dynredem0 |
use q_sat_m, only: q_sat |
47 |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
48 |
use regr_pr_o3_m, only: regr_pr_o3 |
use regr_pr_o3_m, only: regr_pr_o3 |
49 |
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use serre, only: alphax |
50 |
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USE start_init_orog_m, only: start_init_orog, mask, phis |
51 |
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use start_init_phys_m, only: qsol_2d |
52 |
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use startdyn, only: start_inter_3d, start_init_dyn |
53 |
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use temps, only: itau_phy, annee_ref, day_ref |
54 |
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55 |
! Variables local to the procedure: |
! Variables local to the procedure: |
56 |
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108 |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
109 |
REAL w(ip1jmp1, llm) |
REAL w(ip1jmp1, llm) |
110 |
REAL phystep |
REAL phystep |
111 |
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real trash |
112 |
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113 |
!--------------------------------- |
!--------------------------------- |
114 |
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135 |
lonfi(klon) = 0. |
lonfi(klon) = 0. |
136 |
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137 |
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, & |
138 |
zval_2d) ! also compute "masque" and "phis" |
zval_2d) ! also compute "mask" and "phis" |
139 |
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 |
140 |
zmasq = pack(masque, dyn_phy) |
zmasq = pack(mask, dyn_phy) |
141 |
PRINT *, 'Masque construit' |
PRINT *, 'Masque construit' |
142 |
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143 |
CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
144 |
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145 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
146 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol(:, :) |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
147 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(psol, p3d, pks, pk) |
148 |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
149 |
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151 |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
152 |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
153 |
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154 |
uvent(:, :, :) = start_inter_3d('U', rlonv, rlatv, pls) |
call start_inter_3d('U', rlonv, rlatv, pls, uvent) |
155 |
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, :) |
156 |
uvent(iim+1, :, :) = uvent(1, :, :) |
uvent(iim+1, :, :) = uvent(1, :, :) |
157 |
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158 |
vvent(:, :, :) = start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :)) |
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vvent) |
159 |
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, :) |
160 |
vvent(iim + 1, :, :) = vvent(1, :, :) |
vvent(iim + 1, :, :) = vvent(1, :, :) |
161 |
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162 |
t3d(:, :, :) = start_inter_3d('TEMP', rlonu, rlatv, pls) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
163 |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
164 |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
165 |
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178 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
179 |
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180 |
! Water vapor: |
! Water vapor: |
181 |
q3d(:, :, :, 1) = 0.01 * start_inter_3d('R', rlonu, rlatv, pls) * qsat |
call start_inter_3d('R', rlonu, rlatv, pls, q3d(:, :, :, 1)) |
182 |
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q3d(:, :, :, 1) = 0.01 * q3d(:, :, :, 1) * qsat |
183 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
184 |
DO l = 1, llm |
DO l = 1, llm |
185 |
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 |
222 |
ALLOCATE(dlon_lic(iml_lic)) |
ALLOCATE(dlon_lic(iml_lic)) |
223 |
ALLOCATE(dlat_lic(jml_lic)) |
ALLOCATE(dlat_lic(jml_lic)) |
224 |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
225 |
CALL flinopen_nozoom("landiceref.nc", iml_lic, jml_lic, & |
CALL flinopen_nozoom(iml_lic, jml_lic, & |
226 |
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, dt, & |
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, trash, & |
227 |
fid) |
fid) |
228 |
CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp & |
CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp & |
229 |
, 1, 1, fraclic) |
, 1, 1, fraclic) |
235 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
236 |
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237 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonnées sont en degrés, on les transforme : |
238 |
IF (MAXVAL( lon_lic(:, :) ) > pi) THEN |
IF (MAXVAL( lon_lic ) > pi) THEN |
239 |
lon_lic(:, :) = lon_lic(:, :) * pi / 180. |
lon_lic = lon_lic * pi / 180. |
240 |
ENDIF |
ENDIF |
241 |
IF (maxval( lat_lic(:, :) ) > pi) THEN |
IF (maxval( lat_lic ) > pi) THEN |
242 |
lat_lic(:, :) = lat_lic(:, :) * pi/ 180. |
lat_lic = lat_lic * pi/ 180. |
243 |
ENDIF |
ENDIF |
244 |
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245 |
dlon_lic = lon_lic(:, 1) |
dlon_lic = lon_lic(:, 1) |
250 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
251 |
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252 |
! Passage sur la grille physique |
! Passage sur la grille physique |
253 |
pctsrf(:, :)=0. |
pctsrf = 0. |
254 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
255 |
! Adéquation avec le maque terre/mer |
! Adéquation avec le maque terre/mer |
256 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
275 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
276 |
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277 |
! Vérification que somme des sous-surfaces vaut 1: |
! Vérification que somme des sous-surfaces vaut 1: |
278 |
ji = count(abs(sum(pctsrf(:, :), dim = 2) - 1. ) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
279 |
IF (ji /= 0) PRINT *, 'Problème répartition sous maille pour', ji, 'points' |
IF (ji /= 0) then |
280 |
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PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
281 |
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end IF |
282 |
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283 |
! Calcul intermédiaire: |
! Calcul intermédiaire: |
284 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
293 |
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294 |
! Initialisation pour traceurs: |
! Initialisation pour traceurs: |
295 |
call iniadvtrac |
call iniadvtrac |
296 |
! Ecriture: |
CALL inidissip |
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CALL inidissip(lstardis, nitergdiv, nitergrot, niterh, tetagdiv, & |
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tetagrot, tetatemp) |
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itau_dyn = 0 |
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297 |
itau_phy = 0 |
itau_phy = 0 |
298 |
day_ref = dayref |
day_ref = dayref |
299 |
annee_ref = anneeref |
annee_ref = anneeref |
300 |
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301 |
CALL geopot(ip1jmp1, tpot, pk , pks, phis , phi) |
CALL geopot(ip1jmp1, tpot, pk , pks, phis, phi) |
302 |
CALL caldyn0(0, uvent, vvent, tpot, psol, masse, pk, phis, phi, w, & |
CALL caldyn0(uvent, vvent, tpot, psol, masse, pk, phis, phi, w, pbaru, & |
303 |
pbaru, pbarv, 0) |
pbarv) |
304 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
305 |
CALL dynredem1("start.nc", 0., vvent, uvent, tpot, q3d, masse, psol) |
CALL dynredem1("start.nc", vvent, uvent, tpot, q3d, masse, psol, itau=0) |
306 |
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307 |
! Ecriture état initial physique: |
! Ecriture état initial physique: |
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print *, 'dtvr = ', dtvr |
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308 |
print *, "iphysiq = ", iphysiq |
print *, "iphysiq = ", iphysiq |
309 |
phystep = dtvr * REAL(iphysiq) |
phystep = dtvr * REAL(iphysiq) |
310 |
print *, 'phystep = ', phystep |
print *, 'phystep = ', phystep |
323 |
albe(:, is_oce) = 0.5 |
albe(:, is_oce) = 0.5 |
324 |
albe(:, is_sic) = 0.6 |
albe(:, is_sic) = 0.6 |
325 |
alblw = albe |
alblw = albe |
326 |
evap(:, :) = 0. |
evap = 0. |
327 |
qsolsrf(:, is_ter) = 150. |
qsolsrf(:, is_ter) = 150. |
328 |
qsolsrf(:, is_lic) = 150. |
qsolsrf(:, is_lic) = 150. |
329 |
qsolsrf(:, is_oce) = 150. |
qsolsrf(:, is_oce) = 150. |