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". |
use caldyn0_m, only: caldyn0 |
21 |
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use comconst, only: dtvr, daysec, cpp, kappa |
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USE ioipsl, only: flinget, flinclo, flinopen_nozoom, flininfo, histclo |
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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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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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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 |
24 |
use serre, only: alphax |
use conf_gcm_m, only: day_step, iphysiq, dayref, anneeref |
25 |
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use dimens_m, only: iim, jjm, llm, nqmx |
26 |
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use dimphy, only: zmasq |
27 |
use dimsoil, only: nsoilmx |
use dimsoil, only: nsoilmx |
28 |
use temps, only: itau_dyn, itau_phy, annee_ref, day_ref, dt |
use disvert_m, only: ap, bp, preff, pa |
29 |
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use dynredem0_m, only: dynredem0 |
30 |
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use dynredem1_m, only: dynredem1 |
31 |
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use exner_hyb_m, only: exner_hyb |
32 |
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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 q_sat_m, only: q_sat |
use histclo_m, only: histclo |
36 |
use exner_hyb_m, only: exner_hyb |
use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
37 |
use advtrac_m, only: iniadvtrac |
use iniadvtrac_m, only: iniadvtrac |
38 |
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use inifilr_m, only: inifilr |
39 |
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use inigeom_m, only: inigeom |
40 |
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use massdair_m, only: massdair |
41 |
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use netcdf, only: nf90_nowrite |
42 |
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use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, & |
43 |
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nf95_inq_varid, nf95_open |
44 |
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use nr_util, only: pi |
45 |
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use paramet_m, only: ip1jm, ip1jmp1 |
46 |
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use phyredem_m, only: phyredem |
47 |
use pressure_var, only: pls, p3d |
use pressure_var, only: pls, p3d |
48 |
use dynredem0_m, only: dynredem0 |
use q_sat_m, only: q_sat |
49 |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
50 |
use regr_pr_o3_m, only: regr_pr_o3 |
use regr_pr_o3_m, only: regr_pr_o3 |
51 |
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use serre, only: alphax |
52 |
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use startdyn, only: start_init_dyn |
53 |
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USE start_init_orog_m, only: start_init_orog, mask, phis |
54 |
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use start_init_phys_m, only: start_init_phys |
55 |
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use start_inter_3d_m, only: start_inter_3d |
56 |
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use temps, only: itau_phy, annee_ref, day_ref |
57 |
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58 |
! Variables local to the procedure: |
! Variables local to the procedure: |
59 |
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61 |
! (latitude and longitude of a point of the scalar grid identified |
! (latitude and longitude of a point of the scalar grid identified |
62 |
! by a simple index, in °) |
! by a simple index, in °) |
63 |
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|
64 |
REAL, dimension(iim + 1, jjm + 1, llm):: uvent, t3d, tpot |
REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, tpot |
65 |
REAL vvent(iim + 1, jjm, llm) |
REAL vcov(iim + 1, jjm, llm) |
66 |
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|
67 |
REAL q3d(iim + 1, jjm + 1, llm, nqmx) |
REAL q(iim + 1, jjm + 1, llm, nqmx) |
68 |
! (mass fractions of trace species |
! (mass fractions of trace species |
69 |
! "q3d(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
! "q(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
70 |
! and pressure level "pls(i, j, l)".) |
! and pressure level "pls(i, j, l)".) |
71 |
|
|
72 |
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 |
84 |
REAL rugmer(klon) |
REAL rugmer(klon) |
85 |
real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d |
real, dimension(iim + 1, jjm + 1):: relief, 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, psol |
real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, psol |
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) |
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 |
! Déclarations pour lecture glace de mer : |
97 |
INTEGER itaul(1), fid |
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 |
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|
106 |
real pks(iim + 1, jjm + 1) |
real pks(iim + 1, jjm + 1) |
107 |
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|
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 |
REAL phystep |
113 |
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114 |
|
real sig1(klon, llm) ! section adiabatic updraft |
115 |
|
real w01(klon, llm) ! vertical velocity within adiabatic updraft |
116 |
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117 |
!--------------------------------- |
!--------------------------------- |
118 |
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119 |
print *, "Call sequence information: etat0" |
print *, "Call sequence information: etat0" |
120 |
|
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|
! Construct a grid: |
|
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|
121 |
dtvr = daysec / real(day_step) |
dtvr = daysec / real(day_step) |
122 |
print *, 'dtvr = ', dtvr |
print *, 'dtvr = ', dtvr |
123 |
|
|
124 |
|
! Construct a grid: |
125 |
|
|
126 |
pa = 5e4 |
pa = 5e4 |
127 |
CALL iniconst |
CALL iniconst |
128 |
CALL inigeom |
CALL inigeom |
139 |
lonfi(klon) = 0. |
lonfi(klon) = 0. |
140 |
|
|
141 |
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, & |
142 |
zval_2d) ! also compute "masque" and "phis" |
zval_2d) ! also compute "mask" and "phis" |
143 |
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 |
144 |
zmasq = pack(masque, dyn_phy) |
zmasq = pack(mask, dyn_phy) |
145 |
PRINT *, 'Masque construit' |
PRINT *, 'Masque construit' |
146 |
|
|
147 |
CALL start_init_dyn(tsol_2d, psol) ! also compute "qsol_2d" |
call start_init_phys(tsol_2d, qsol_2d) |
148 |
|
CALL start_init_dyn(tsol_2d, psol) |
149 |
|
|
150 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
151 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol(:, :) |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
152 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(psol, p3d, pks, pk) |
153 |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
IF (MINVAL(pk) == MAXVAL(pk)) then |
154 |
|
print *, '"pk" should not be constant' |
155 |
pls(:, :, :) = preff * (pk(:, :, :) / cpp)**(1. / kappa) |
stop 1 |
156 |
PRINT *, "minval(pls(:, :, :)) = ", minval(pls(:, :, :)) |
end IF |
157 |
print *, "maxval(pls(:, :, :)) = ", maxval(pls(:, :, :)) |
|
158 |
|
pls = preff * (pk / cpp)**(1. / kappa) |
159 |
uvent(:, :, :) = start_inter_3d('U', rlonv, rlatv, pls) |
PRINT *, "minval(pls) = ", minval(pls) |
160 |
forall (l = 1: llm) uvent(:iim, :, l) = uvent(:iim, :, l) * cu_2d(:iim, :) |
print *, "maxval(pls) = ", maxval(pls) |
161 |
uvent(iim+1, :, :) = uvent(1, :, :) |
|
162 |
|
call start_inter_3d('U', rlonv, rlatv, pls, ucov) |
163 |
vvent(:, :, :) = start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :)) |
forall (l = 1: llm) ucov(:iim, :, l) = ucov(:iim, :, l) * cu_2d(:iim, :) |
164 |
forall (l = 1: llm) vvent(:iim, :, l) = vvent(:iim, :, l) * cv_2d(:iim, :) |
ucov(iim+1, :, :) = ucov(1, :, :) |
165 |
vvent(iim + 1, :, :) = vvent(1, :, :) |
|
166 |
|
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vcov) |
167 |
t3d(:, :, :) = start_inter_3d('TEMP', rlonu, rlatv, pls) |
forall (l = 1: llm) vcov(:iim, :, l) = vcov(:iim, :, l) * cv_2d(:iim, :) |
168 |
PRINT *, 'minval(t3d(:, :, :)) = ', minval(t3d(:, :, :)) |
vcov(iim + 1, :, :) = vcov(1, :, :) |
169 |
print *, "maxval(t3d(:, :, :)) = ", maxval(t3d(:, :, :)) |
|
170 |
|
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
171 |
|
PRINT *, 'minval(t3d) = ', minval(t3d) |
172 |
|
print *, "maxval(t3d) = ", maxval(t3d) |
173 |
|
|
174 |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
175 |
tpot(iim + 1, :, :) = tpot(1, :, :) |
tpot(iim + 1, :, :) = tpot(1, :, :) |
180 |
ENDDO |
ENDDO |
181 |
|
|
182 |
! Calcul de l'humidité à saturation : |
! Calcul de l'humidité à saturation : |
183 |
qsat(:, :, :) = q_sat(t3d, pls) |
qsat = q_sat(t3d, pls) |
184 |
PRINT *, "minval(qsat(:, :, :)) = ", minval(qsat(:, :, :)) |
PRINT *, "minval(qsat) = ", minval(qsat) |
185 |
print *, "maxval(qsat(:, :, :)) = ", maxval(qsat(:, :, :)) |
print *, "maxval(qsat) = ", maxval(qsat) |
186 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
187 |
|
|
188 |
! Water vapor: |
! Water vapor: |
189 |
q3d(:, :, :, 1) = 0.01 * start_inter_3d('R', rlonu, rlatv, pls) * qsat |
call start_inter_3d('R', rlonu, rlatv, pls, q(:, :, :, 1)) |
190 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
q(:, :, :, 1) = 0.01 * q(:, :, :, 1) * qsat |
191 |
|
WHERE (q(:, :, :, 1) < 0.) q(:, :, :, 1) = 1E-10 |
192 |
DO l = 1, llm |
DO l = 1, llm |
193 |
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 |
194 |
q3d(:, jjm + 1, l, 1) & |
q(:, jjm + 1, l, 1) & |
195 |
= SUM(aire_2d(:, jjm + 1) * q3d(:, jjm + 1, l, 1)) / apols |
= SUM(aire_2d(:, jjm + 1) * q(:, jjm + 1, l, 1)) / apols |
196 |
ENDDO |
ENDDO |
197 |
|
|
198 |
q3d(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
q(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
199 |
|
|
200 |
if (nqmx >= 5) then |
if (nqmx >= 5) then |
201 |
! Ozone: |
! Ozone: |
202 |
call regr_lat_time_coefoz |
call regr_lat_time_coefoz |
203 |
call regr_pr_o3(q3d(:, :, :, 5)) |
call regr_pr_o3(q(:, :, :, 5)) |
204 |
! Convert from mole fraction to mass fraction: |
! Convert from mole fraction to mass fraction: |
205 |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29. |
206 |
end if |
end if |
207 |
|
|
208 |
tsol = pack(tsol_2d, dyn_phy) |
tsol = pack(tsol_2d, dyn_phy) |
220 |
zpic = pack(zpic_2d, dyn_phy) |
zpic = pack(zpic_2d, dyn_phy) |
221 |
zval = pack(zval_2d, dyn_phy) |
zval = pack(zval_2d, dyn_phy) |
222 |
|
|
223 |
! On initialise les sous-surfaces: |
! On initialise les sous-surfaces. |
224 |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
225 |
! et de glace de terre: |
! et de glace de terre : |
226 |
CALL flininfo("landiceref.nc", iml_lic, jml_lic, llm_tmp, & |
|
227 |
ttm_tmp, fid) |
call nf95_open("landiceref.nc", nf90_nowrite, ncid) |
228 |
ALLOCATE(lat_lic(iml_lic, jml_lic)) |
|
229 |
ALLOCATE(lon_lic(iml_lic, jml_lic)) |
call nf95_inq_varid(ncid, 'longitude', varid) |
230 |
ALLOCATE(dlon_lic(iml_lic)) |
call nf95_gw_var(ncid, varid, dlon_lic) |
231 |
ALLOCATE(dlat_lic(jml_lic)) |
iml_lic = size(dlon_lic) |
232 |
|
|
233 |
|
call nf95_inq_varid(ncid, 'latitude', varid) |
234 |
|
call nf95_gw_var(ncid, varid, dlat_lic) |
235 |
|
jml_lic = size(dlat_lic) |
236 |
|
|
237 |
|
call nf95_inq_varid(ncid, 'landice', varid) |
238 |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
ALLOCATE(fraclic(iml_lic, jml_lic)) |
239 |
CALL flinopen_nozoom("landiceref.nc", iml_lic, jml_lic, & |
call nf95_get_var(ncid, varid, fraclic) |
240 |
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, dt, & |
|
241 |
fid) |
call nf95_close(ncid) |
|
CALL flinget(fid, 'landice', iml_lic, jml_lic, llm_tmp, ttm_tmp & |
|
|
, 1, 1, fraclic) |
|
|
CALL flinclo(fid) |
|
242 |
|
|
243 |
! Interpolation sur la grille T du modèle : |
! Interpolation sur la grille T du modèle : |
244 |
PRINT *, 'Dimensions de "landice"' |
PRINT *, 'Dimensions de "landiceref.nc"' |
245 |
print *, "iml_lic = ", iml_lic |
print *, "iml_lic = ", iml_lic |
246 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
247 |
|
|
248 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonnées sont en degrés, on les transforme : |
249 |
IF (MAXVAL( lon_lic(:, :) ) > pi) THEN |
IF (MAXVAL( dlon_lic ) > pi) THEN |
250 |
lon_lic(:, :) = lon_lic(:, :) * pi / 180. |
dlon_lic = dlon_lic * pi / 180. |
251 |
ENDIF |
ENDIF |
252 |
IF (maxval( lat_lic(:, :) ) > pi) THEN |
IF (maxval( dlat_lic ) > pi) THEN |
253 |
lat_lic(:, :) = lat_lic(:, :) * pi/ 180. |
dlat_lic = dlat_lic * pi/ 180. |
254 |
ENDIF |
ENDIF |
255 |
|
|
|
dlon_lic = lon_lic(:, 1) |
|
|
dlat_lic = lat_lic(1, :) |
|
|
|
|
256 |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
257 |
rlatu) |
rlatu) |
258 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
259 |
|
|
260 |
|
deallocate(dlon_lic, dlat_lic) ! pointers |
261 |
|
|
262 |
! Passage sur la grille physique |
! Passage sur la grille physique |
263 |
pctsrf(:, :)=0. |
pctsrf = 0. |
264 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
265 |
! Adéquation avec le maque terre/mer |
! Adéquation avec le maque terre/mer |
266 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
285 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
286 |
|
|
287 |
! Vérification que somme des sous-surfaces vaut 1: |
! Vérification que somme des sous-surfaces vaut 1: |
288 |
ji = count(abs(sum(pctsrf(:, :), dim = 2) - 1. ) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
289 |
IF (ji /= 0) PRINT *, 'Problème répartition sous maille pour', ji, 'points' |
IF (ji /= 0) then |
290 |
|
PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
291 |
|
end IF |
292 |
|
|
293 |
! Calcul intermédiaire: |
! Calcul intermédiaire: |
294 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
303 |
|
|
304 |
! Initialisation pour traceurs: |
! Initialisation pour traceurs: |
305 |
call iniadvtrac |
call iniadvtrac |
|
! Ecriture: |
|
|
CALL inidissip(lstardis, nitergdiv, nitergrot, niterh, tetagdiv, & |
|
|
tetagrot, tetatemp) |
|
|
itau_dyn = 0 |
|
306 |
itau_phy = 0 |
itau_phy = 0 |
307 |
day_ref = dayref |
day_ref = dayref |
308 |
annee_ref = anneeref |
annee_ref = anneeref |
309 |
|
|
310 |
CALL geopot(ip1jmp1, tpot, pk , pks, phis , phi) |
CALL geopot(tpot, pk , pks, phis, phi) |
311 |
CALL caldyn0(0, uvent, vvent, tpot, psol, masse, pk, phis, phi, w, & |
CALL caldyn0(ucov, vcov, tpot, psol, masse, pk, phis, phi, w, pbaru, & |
312 |
pbaru, pbarv, 0) |
pbarv) |
313 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
314 |
CALL dynredem1("start.nc", 0., vvent, uvent, tpot, q3d, masse, psol) |
CALL dynredem1("start.nc", vcov, ucov, tpot, q, masse, psol, itau=0) |
315 |
|
|
316 |
! Ecriture état initial physique: |
! Ecriture état initial physique: |
|
print *, 'dtvr = ', dtvr |
|
317 |
print *, "iphysiq = ", iphysiq |
print *, "iphysiq = ", iphysiq |
318 |
phystep = dtvr * REAL(iphysiq) |
phystep = dtvr * REAL(iphysiq) |
319 |
print *, 'phystep = ', phystep |
print *, 'phystep = ', phystep |
332 |
albe(:, is_oce) = 0.5 |
albe(:, is_oce) = 0.5 |
333 |
albe(:, is_sic) = 0.6 |
albe(:, is_sic) = 0.6 |
334 |
alblw = albe |
alblw = albe |
335 |
evap(:, :) = 0. |
evap = 0. |
336 |
qsolsrf(:, is_ter) = 150. |
qsolsrf(:, is_ter) = 150. |
337 |
qsolsrf(:, is_lic) = 150. |
qsolsrf(:, is_lic) = 150. |
338 |
qsolsrf(:, is_oce) = 150. |
qsolsrf(:, is_oce) = 150. |
358 |
rnebcon = 0. |
rnebcon = 0. |
359 |
ratqs = 0. |
ratqs = 0. |
360 |
run_off_lic_0 = 0. |
run_off_lic_0 = 0. |
361 |
|
sig1 = 0. |
362 |
|
w01 = 0. |
363 |
|
|
364 |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, & |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, & |
365 |
tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, & |
tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, & |
366 |
evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, & |
evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, & |
367 |
agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, & |
agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, & |
368 |
t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0) |
t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0, sig1, w01) |
369 |
CALL histclo |
CALL histclo |
370 |
|
|
371 |
END SUBROUTINE etat0 |
END SUBROUTINE etat0 |