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 |
|
|
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 conf_gcm_m, only: day_step, iphysiq, dayref, anneeref |
use conf_gcm_m, only: 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 |
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 |
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 |
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_close, nf95_get_var, nf95_gw_var, & |
use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, & |
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 |
51 |
use startdyn, only: start_init_dyn |
use startdyn, only: start_init_dyn |
52 |
USE start_init_orog_m, only: start_init_orog, mask, phis |
USE start_init_orog_m, only: start_init_orog, mask |
53 |
use start_init_phys_m, only: start_init_phys |
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 |
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, ps |
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 |
|
|
109 |
REAL phi(iim + 1, jjm + 1, 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) |
|
REAL phystep |
|
112 |
|
|
113 |
real sig1(klon, llm) ! section adiabatic updraft |
real sig1(klon, llm) ! section adiabatic updraft |
114 |
real w01(klon, llm) ! vertical velocity within adiabatic updraft |
real w01(klon, llm) ! vertical velocity within adiabatic updraft |
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, ps) |
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) * ps |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * ps |
166 |
vcov(iim + 1, :, :) = vcov(1, :, :) |
vcov(iim + 1, :, :) = vcov(1, :, :) |
167 |
|
|
168 |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
169 |
PRINT *, 'minval(t3d) = ', minval(t3d) |
PRINT *, 'minval(t3d) = ', minval(t3d) |
170 |
print *, "maxval(t3d) = ", maxval(t3d) |
print *, "maxval(t3d) = ", maxval(t3d) |
171 |
|
|
172 |
teta(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
teta(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
200 |
call regr_lat_time_coefoz |
call regr_lat_time_coefoz |
201 |
call regr_pr_o3(q(:, :, :, 5)) |
call regr_pr_o3(q(:, :, :, 5)) |
202 |
! Convert from mole fraction to mass fraction: |
! Convert from mole fraction to mass fraction: |
203 |
q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29. |
q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29. |
204 |
end if |
end if |
205 |
|
|
206 |
tsol = pack(tsol_2d, dyn_phy) |
tsol = pack(tsol_2d, dyn_phy) |
210 |
tslab = 0. ! IM "slab" ocean |
tslab = 0. ! IM "slab" ocean |
211 |
seaice = 0. |
seaice = 0. |
212 |
rugmer = 0.001 |
rugmer = 0.001 |
213 |
zmea = pack(relief, dyn_phy) |
zmea = pack(zmea_2d, dyn_phy) |
214 |
zstd = pack(zstd_2d, dyn_phy) |
zstd = pack(zstd_2d, dyn_phy) |
215 |
zsig = pack(zsig_2d, dyn_phy) |
zsig = pack(zsig_2d, dyn_phy) |
216 |
zgam = pack(zgam_2d, dyn_phy) |
zgam = pack(zgam_2d, dyn_phy) |
244 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
245 |
|
|
246 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonnées sont en degrés, on les transforme : |
247 |
IF (MAXVAL(dlon_lic) > pi) THEN |
IF (MAXVAL(dlon_lic) > pi) THEN |
248 |
dlon_lic = dlon_lic * pi / 180. |
dlon_lic = dlon_lic * pi / 180. |
249 |
ENDIF |
ENDIF |
250 |
IF (maxval(dlat_lic) > pi) THEN |
IF (maxval(dlat_lic) > pi) THEN |
293 |
|
|
294 |
print *, 'ALPHAX = ', alphax |
print *, 'ALPHAX = ', alphax |
295 |
|
|
296 |
forall (l = 1:llm) |
forall (l = 1:llm) |
297 |
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 |
298 |
masse(:, jjm + 1, l) = & |
masse(:, jjm + 1, l) = & |
299 |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
305 |
day_ref = dayref |
day_ref = dayref |
306 |
annee_ref = anneeref |
annee_ref = anneeref |
307 |
|
|
308 |
CALL geopot(teta, pk , pks, phis, phi) |
CALL geopot(teta, pk , pks, phis, phi) |
309 |
CALL caldyn0(ucov, vcov, teta, ps, masse, pk, phis, phi, w, pbaru, & |
CALL caldyn0(ucov, vcov, teta, ps, masse, pk, phis, phi, w, pbaru, & |
310 |
pbarv) |
pbarv) |
311 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
312 |
CALL dynredem1("start.nc", vcov, ucov, teta, q, masse, ps, itau=0) |
CALL dynredem1("start.nc", vcov, ucov, teta, q, masse, ps, itau=0) |
313 |
|
|
|
! Ecriture état initial physique: |
|
|
print *, "iphysiq = ", iphysiq |
|
|
phystep = dtvr * REAL(iphysiq) |
|
|
print *, 'phystep = ', phystep |
|
|
|
|
314 |
! Initialisations : |
! Initialisations : |
315 |
tsolsrf(:, is_ter) = tsol |
tsolsrf(:, is_ter) = tsol |
316 |
tsolsrf(:, is_lic) = tsol |
tsolsrf(:, is_lic) = tsol |
343 |
seaice = 0. |
seaice = 0. |
344 |
|
|
345 |
frugs(:, is_oce) = rugmer |
frugs(:, is_oce) = rugmer |
346 |
frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_ter) = MAX(1e-5, zstd * zsig / 2) |
347 |
frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_lic) = MAX(1e-5, zstd * zsig / 2) |
348 |
frugs(:, is_sic) = 0.001 |
frugs(:, is_sic) = 0.001 |
349 |
fder = 0. |
fder = 0. |
350 |
clwcon = 0. |
clwcon = 0. |