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 |
|
|
14 |
contains |
contains |
15 |
|
|
16 |
SUBROUTINE etat0 |
SUBROUTINE etat0(phis) |
17 |
|
|
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 |
|
|
|
|
! This subroutine creates "mask". |
|
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 comvert, only: ap, bp, preff, pa |
use conf_gcm_m, only: dayref, anneeref |
|
use conf_gcm_m, only: day_step, iphysiq, 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, 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 |
|
USE flincom, only: flinclo, flinopen_nozoom, flininfo |
|
32 |
use geopot_m, only: geopot |
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 histcom, only: histclo |
use histclo_m, only: histclo |
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 inidissip_m, only: inidissip |
use inifilr_m, only: inifilr |
39 |
use inigeom_m, only: inigeom |
use massdair_m, only: massdair |
40 |
use netcdf, only: nf90_nowrite |
use netcdf, only: nf90_nowrite |
41 |
use netcdf95, only: nf95_open, nf95_close, nf95_get_var, nf95_inq_varid |
use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, & |
42 |
use nr_util, only: pi |
nf95_inq_varid, nf95_open |
43 |
|
use nr_util, only: pi, assert |
44 |
use paramet_m, only: ip1jm, ip1jmp1 |
use paramet_m, only: ip1jm, ip1jmp1 |
45 |
use phyredem_m, only: phyredem |
use phyredem_m, only: phyredem |
|
use pressure_var, only: pls, p3d |
|
46 |
use q_sat_m, only: q_sat |
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 |
use serre, only: alphax |
use serre, only: alphax |
50 |
USE start_init_orog_m, only: start_init_orog, mask, phis |
use startdyn, only: start_init_dyn |
51 |
|
USE start_init_orog_m, only: start_init_orog, mask |
52 |
use start_init_phys_m, only: start_init_phys |
use start_init_phys_m, only: start_init_phys |
53 |
use startdyn, only: start_inter_3d, start_init_dyn |
use start_inter_3d_m, only: start_inter_3d |
54 |
use temps, only: itau_phy, annee_ref, day_ref |
use temps, only: itau_phy, annee_ref, day_ref |
55 |
|
use test_disvert_m, only: test_disvert |
56 |
|
|
57 |
|
REAL, intent(out):: phis(:, :) ! (iim + 1, jjm + 1) |
58 |
|
! surface geopotential, in m2 s-2 |
59 |
|
|
60 |
! Variables local to the procedure: |
! Local: |
61 |
|
|
62 |
REAL latfi(klon), lonfi(klon) |
REAL latfi(klon), lonfi(klon) |
63 |
! (latitude and longitude of a point of the scalar grid identified |
! (latitude and longitude of a point of the scalar grid identified |
64 |
! by a simple index, in °) |
! by a simple index, in degrees) |
65 |
|
|
66 |
REAL, dimension(iim + 1, jjm + 1, llm):: uvent, t3d, tpot |
REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, teta |
67 |
REAL vvent(iim + 1, jjm, llm) |
REAL vcov(iim + 1, jjm, llm) |
68 |
|
|
69 |
REAL q3d(iim + 1, jjm + 1, llm, nqmx) |
REAL q(iim + 1, jjm + 1, llm, nqmx) |
70 |
! (mass fractions of trace species |
! (mass fractions of trace species |
71 |
! "q3d(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
! "q(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)" |
72 |
! and pressure level "pls(i, j, l)".) |
! and pressure level "pls(i, j, l)".) |
73 |
|
|
74 |
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 |
75 |
REAL tsol(klon), qsol(klon), sn(klon) |
REAL sn(klon) |
76 |
REAL tsolsrf(klon, nbsrf), qsolsrf(klon, nbsrf), snsrf(klon, nbsrf) |
REAL qsolsrf(klon, nbsrf), snsrf(klon, nbsrf) |
77 |
REAL albe(klon, nbsrf), evap(klon, nbsrf) |
REAL albe(klon, nbsrf), evap(klon, nbsrf) |
78 |
REAL alblw(klon, nbsrf) |
REAL alblw(klon, nbsrf) |
79 |
REAL tsoil(klon, nsoilmx, nbsrf) |
REAL tsoil(klon, nsoilmx, nbsrf) |
80 |
REAL radsol(klon), rain_fall(klon), snow_fall(klon) |
REAL radsol(klon), rain_fall(klon), snow_fall(klon) |
81 |
REAL solsw(klon), sollw(klon), fder(klon) |
REAL solsw(klon), sollw(klon), fder(klon) |
82 |
!IM "slab" ocean |
!IM "slab" ocean |
|
REAL tslab(klon) |
|
83 |
real seaice(klon) ! kg m-2 |
real seaice(klon) ! kg m-2 |
84 |
REAL frugs(klon, nbsrf), agesno(klon, nbsrf) |
REAL frugs(klon, nbsrf), agesno(klon, nbsrf) |
85 |
REAL rugmer(klon) |
REAL rugmer(klon) |
86 |
real, dimension(iim + 1, jjm + 1):: relief, zstd_2d, zsig_2d, zgam_2d |
real, dimension(iim + 1, jjm + 1):: zmea_2d, zstd_2d, zsig_2d, zgam_2d |
87 |
real, dimension(iim + 1, jjm + 1):: zthe_2d, zpic_2d, zval_2d |
real, dimension(iim + 1, jjm + 1):: zthe_2d, zpic_2d, zval_2d |
88 |
real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, psol |
real, dimension(iim + 1, jjm + 1):: tsol_2d, qsol_2d, ps |
89 |
REAL zmea(klon), zstd(klon) |
REAL zmea(klon), zstd(klon) |
90 |
REAL zsig(klon), zgam(klon) |
REAL zsig(klon), zgam(klon) |
91 |
REAL zthe(klon) |
REAL zthe(klon) |
92 |
REAL zpic(klon), zval(klon) |
REAL zpic(klon), zval(klon) |
93 |
REAL t_ancien(klon, llm), q_ancien(klon, llm) ! |
REAL t_ancien(klon, llm), q_ancien(klon, llm) |
94 |
REAL run_off_lic_0(klon) |
REAL run_off_lic_0(klon) |
95 |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
real clwcon(klon, llm), rnebcon(klon, llm), ratqs(klon, llm) |
96 |
! déclarations pour lecture glace de mer |
|
97 |
INTEGER iml_lic, jml_lic, llm_tmp, ttm_tmp |
! D\'eclarations pour lecture glace de mer : |
98 |
INTEGER itaul(1), fid, ncid, varid |
INTEGER iml_lic, jml_lic |
99 |
REAL lev(1), date |
INTEGER ncid, varid |
100 |
REAL, ALLOCATABLE:: lon_lic(:, :), lat_lic(:, :) |
REAL, pointer:: dlon_lic(:), dlat_lic(:) |
|
REAL, ALLOCATABLE:: dlon_lic(:), dlat_lic(:) |
|
101 |
REAL, ALLOCATABLE:: fraclic(:, :) ! fraction land ice |
REAL, ALLOCATABLE:: fraclic(:, :) ! fraction land ice |
102 |
REAL flic_tmp(iim + 1, jjm + 1) !fraction land ice temporary |
REAL flic_tmp(iim + 1, jjm + 1) ! fraction land ice temporary |
103 |
|
|
104 |
INTEGER l, ji |
INTEGER l, ji |
105 |
|
|
107 |
real pks(iim + 1, jjm + 1) |
real pks(iim + 1, jjm + 1) |
108 |
|
|
109 |
REAL masse(iim + 1, jjm + 1, llm) |
REAL masse(iim + 1, jjm + 1, llm) |
110 |
REAL phi(ip1jmp1, llm) |
REAL phi(iim + 1, jjm + 1, llm) |
111 |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
REAL pbaru(ip1jmp1, llm), pbarv(ip1jm, llm) |
112 |
REAL w(ip1jmp1, llm) |
REAL w(iim + 1, jjm + 1, llm) |
113 |
REAL phystep |
|
114 |
real trash |
real sig1(klon, llm) ! section adiabatic updraft |
115 |
|
real w01(klon, llm) ! vertical velocity within adiabatic updraft |
116 |
|
|
117 |
|
real pls(iim + 1, jjm + 1, llm) |
118 |
|
! (pressure at mid-layer of LMDZ grid, in Pa) |
119 |
|
! "pls(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)", |
120 |
|
! for layer "l") |
121 |
|
|
122 |
|
REAL p3d(iim + 1, jjm + 1, llm+1) ! pressure at layer interfaces, in Pa |
123 |
|
! ("p3d(i, j, l)" is at longitude "rlonv(i)", latitude "rlatu(j)", |
124 |
|
! for interface "l") |
125 |
|
|
126 |
!--------------------------------- |
!--------------------------------- |
127 |
|
|
128 |
print *, "Call sequence information: etat0" |
print *, "Call sequence information: etat0" |
129 |
|
|
130 |
dtvr = daysec / real(day_step) |
CALL iniconst |
|
print *, 'dtvr = ', dtvr |
|
131 |
|
|
132 |
! Construct a grid: |
! Construct a grid: |
133 |
|
|
134 |
pa = 5e4 |
pa = 5e4 |
135 |
CALL iniconst |
CALL disvert |
136 |
|
call test_disvert |
137 |
CALL inigeom |
CALL inigeom |
138 |
CALL inifilr |
CALL inifilr |
139 |
|
|
147 |
! (with conversion to degrees) |
! (with conversion to degrees) |
148 |
lonfi(klon) = 0. |
lonfi(klon) = 0. |
149 |
|
|
150 |
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, & |
151 |
zval_2d) ! also compute "mask" and "phis" |
zpic_2d, zval_2d) ! also compute "mask" |
152 |
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 |
153 |
zmasq = pack(mask, dyn_phy) |
zmasq = pack(mask, dyn_phy) |
154 |
PRINT *, 'Masque construit' |
PRINT *, 'Masque construit' |
155 |
|
|
156 |
call start_init_phys(tsol_2d, qsol_2d) |
call start_init_phys(tsol_2d, qsol_2d) |
157 |
CALL start_init_dyn(tsol_2d, psol) |
CALL start_init_dyn(tsol_2d, phis, ps) |
158 |
|
|
159 |
! Compute pressure on intermediate levels: |
! Compute pressure on intermediate levels: |
160 |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * psol |
forall(l = 1: llm + 1) p3d(:, :, l) = ap(l) + bp(l) * ps |
161 |
CALL exner_hyb(psol, p3d, pks, pk) |
CALL exner_hyb(ps, p3d, pks, pk) |
162 |
IF (MINVAL(pk) == MAXVAL(pk)) stop '"pk" should not be constant' |
call assert(MINVAL(pk) /= MAXVAL(pk), '"pk" should not be constant') |
163 |
|
|
164 |
pls = preff * (pk / cpp)**(1. / kappa) |
pls = preff * (pk / cpp)**(1. / kappa) |
165 |
PRINT *, "minval(pls) = ", minval(pls) |
PRINT *, "minval(pls) = ", minval(pls) |
166 |
print *, "maxval(pls) = ", maxval(pls) |
print *, "maxval(pls) = ", maxval(pls) |
167 |
|
|
168 |
call start_inter_3d('U', rlonv, rlatv, pls, uvent) |
call start_inter_3d('U', rlonv, rlatv, pls, ucov) |
169 |
forall (l = 1: llm) uvent(:iim, :, l) = uvent(:iim, :, l) * cu_2d(:iim, :) |
forall (l = 1: llm) ucov(:iim, :, l) = ucov(:iim, :, l) * cu_2d(:iim, :) |
170 |
uvent(iim+1, :, :) = uvent(1, :, :) |
ucov(iim+1, :, :) = ucov(1, :, :) |
171 |
|
|
172 |
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vvent) |
call start_inter_3d('V', rlonu, rlatu(:jjm), pls(:, :jjm, :), vcov) |
173 |
forall (l = 1: llm) vvent(:iim, :, l) = vvent(:iim, :, l) * cv_2d(:iim, :) |
forall (l = 1: llm) vcov(:iim, :, l) = vcov(:iim, :, l) * cv_2d(:iim, :) |
174 |
vvent(iim + 1, :, :) = vvent(1, :, :) |
vcov(iim + 1, :, :) = vcov(1, :, :) |
175 |
|
|
176 |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
call start_inter_3d('TEMP', rlonu, rlatv, pls, t3d) |
177 |
PRINT *, 'minval(t3d) = ', minval(t3d) |
PRINT *, 'minval(t3d) = ', minval(t3d) |
178 |
print *, "maxval(t3d) = ", maxval(t3d) |
print *, "maxval(t3d) = ", maxval(t3d) |
179 |
|
|
180 |
tpot(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
teta(:iim, :, :) = t3d(:iim, :, :) * cpp / pk(:iim, :, :) |
181 |
tpot(iim + 1, :, :) = tpot(1, :, :) |
teta(iim + 1, :, :) = teta(1, :, :) |
182 |
DO l=1, llm |
DO l = 1, llm |
183 |
tpot(:, 1, l) = SUM(aire_2d(:, 1) * tpot(:, 1, l)) / apoln |
teta(:, 1, l) = SUM(aire_2d(:, 1) * teta(:, 1, l)) / apoln |
184 |
tpot(:, jjm + 1, l) = SUM(aire_2d(:, jjm + 1) * tpot(:, jjm + 1, l)) & |
teta(:, jjm + 1, l) = SUM(aire_2d(:, jjm + 1) * teta(:, jjm + 1, l)) & |
185 |
/ apols |
/ apols |
186 |
ENDDO |
ENDDO |
187 |
|
|
188 |
! Calcul de l'humidité à saturation : |
! Calcul de l'humidit\'e \`a saturation : |
189 |
qsat = q_sat(t3d, pls) |
qsat = q_sat(t3d, pls) |
190 |
PRINT *, "minval(qsat) = ", minval(qsat) |
PRINT *, "minval(qsat) = ", minval(qsat) |
191 |
print *, "maxval(qsat) = ", maxval(qsat) |
print *, "maxval(qsat) = ", maxval(qsat) |
192 |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
IF (MINVAL(qsat) == MAXVAL(qsat)) stop '"qsat" should not be constant' |
193 |
|
|
194 |
! Water vapor: |
! Water vapor: |
195 |
call start_inter_3d('R', rlonu, rlatv, pls, q3d(:, :, :, 1)) |
call start_inter_3d('R', rlonu, rlatv, pls, q(:, :, :, 1)) |
196 |
q3d(:, :, :, 1) = 0.01 * q3d(:, :, :, 1) * qsat |
q(:, :, :, 1) = 0.01 * q(:, :, :, 1) * qsat |
197 |
WHERE (q3d(:, :, :, 1) < 0.) q3d(:, :, :, 1) = 1E-10 |
WHERE (q(:, :, :, 1) < 0.) q(:, :, :, 1) = 1E-10 |
198 |
DO l = 1, llm |
DO l = 1, llm |
199 |
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 |
200 |
q3d(:, jjm + 1, l, 1) & |
q(:, jjm + 1, l, 1) & |
201 |
= SUM(aire_2d(:, jjm + 1) * q3d(:, jjm + 1, l, 1)) / apols |
= SUM(aire_2d(:, jjm + 1) * q(:, jjm + 1, l, 1)) / apols |
202 |
ENDDO |
ENDDO |
203 |
|
|
204 |
q3d(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
q(:, :, :, 2:4) = 0. ! liquid water, radon and lead |
205 |
|
|
206 |
if (nqmx >= 5) then |
if (nqmx >= 5) then |
207 |
! Ozone: |
! Ozone: |
208 |
call regr_lat_time_coefoz |
call regr_lat_time_coefoz |
209 |
call regr_pr_o3(q3d(:, :, :, 5)) |
call regr_pr_o3(p3d, q(:, :, :, 5)) |
210 |
! Convert from mole fraction to mass fraction: |
! Convert from mole fraction to mass fraction: |
211 |
q3d(:, :, :, 5) = q3d(:, :, :, 5) * 48. / 29. |
q(:, :, :, 5) = q(:, :, :, 5) * 48. / 29. |
212 |
end if |
end if |
213 |
|
|
|
tsol = pack(tsol_2d, dyn_phy) |
|
|
qsol = pack(qsol_2d, dyn_phy) |
|
214 |
sn = 0. ! snow |
sn = 0. ! snow |
215 |
radsol = 0. |
radsol = 0. |
|
tslab = 0. ! IM "slab" ocean |
|
216 |
seaice = 0. |
seaice = 0. |
217 |
rugmer = 0.001 |
rugmer = 0.001 |
218 |
zmea = pack(relief, dyn_phy) |
zmea = pack(zmea_2d, dyn_phy) |
219 |
zstd = pack(zstd_2d, dyn_phy) |
zstd = pack(zstd_2d, dyn_phy) |
220 |
zsig = pack(zsig_2d, dyn_phy) |
zsig = pack(zsig_2d, dyn_phy) |
221 |
zgam = pack(zgam_2d, dyn_phy) |
zgam = pack(zgam_2d, dyn_phy) |
223 |
zpic = pack(zpic_2d, dyn_phy) |
zpic = pack(zpic_2d, dyn_phy) |
224 |
zval = pack(zval_2d, dyn_phy) |
zval = pack(zval_2d, dyn_phy) |
225 |
|
|
226 |
! On initialise les sous-surfaces: |
! On initialise les sous-surfaces. |
227 |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
! Lecture du fichier glace de terre pour fixer la fraction de terre |
228 |
! et de glace de terre: |
! et de glace de terre : |
229 |
CALL flininfo("landiceref.nc", iml_lic, jml_lic, llm_tmp, & |
|
|
ttm_tmp, fid) |
|
|
ALLOCATE(lat_lic(iml_lic, jml_lic)) |
|
|
ALLOCATE(lon_lic(iml_lic, jml_lic)) |
|
|
ALLOCATE(dlon_lic(iml_lic)) |
|
|
ALLOCATE(dlat_lic(jml_lic)) |
|
|
ALLOCATE(fraclic(iml_lic, jml_lic)) |
|
|
CALL flinopen_nozoom(iml_lic, jml_lic, & |
|
|
llm_tmp, lon_lic, lat_lic, lev, ttm_tmp, itaul, date, trash, & |
|
|
fid) |
|
230 |
call nf95_open("landiceref.nc", nf90_nowrite, ncid) |
call nf95_open("landiceref.nc", nf90_nowrite, ncid) |
231 |
|
|
232 |
|
call nf95_inq_varid(ncid, 'longitude', varid) |
233 |
|
call nf95_gw_var(ncid, varid, dlon_lic) |
234 |
|
iml_lic = size(dlon_lic) |
235 |
|
|
236 |
|
call nf95_inq_varid(ncid, 'latitude', varid) |
237 |
|
call nf95_gw_var(ncid, varid, dlat_lic) |
238 |
|
jml_lic = size(dlat_lic) |
239 |
|
|
240 |
call nf95_inq_varid(ncid, 'landice', varid) |
call nf95_inq_varid(ncid, 'landice', varid) |
241 |
|
ALLOCATE(fraclic(iml_lic, jml_lic)) |
242 |
call nf95_get_var(ncid, varid, fraclic) |
call nf95_get_var(ncid, varid, fraclic) |
243 |
|
|
244 |
call nf95_close(ncid) |
call nf95_close(ncid) |
|
CALL flinclo(fid) |
|
245 |
|
|
246 |
! Interpolation sur la grille T du modèle : |
! Interpolation sur la grille T du mod\`ele : |
247 |
PRINT *, 'Dimensions de "landice"' |
PRINT *, 'Dimensions de "landiceref.nc"' |
248 |
print *, "iml_lic = ", iml_lic |
print *, "iml_lic = ", iml_lic |
249 |
print *, "jml_lic = ", jml_lic |
print *, "jml_lic = ", jml_lic |
250 |
|
|
251 |
! Si les coordonnées sont en degrés, on les transforme : |
! Si les coordonn\'ees sont en degr\'es, on les transforme : |
252 |
IF (MAXVAL( lon_lic ) > pi) THEN |
IF (MAXVAL(dlon_lic) > pi) THEN |
253 |
lon_lic = lon_lic * pi / 180. |
dlon_lic = dlon_lic * pi / 180. |
254 |
ENDIF |
ENDIF |
255 |
IF (maxval( lat_lic ) > pi) THEN |
IF (maxval(dlat_lic) > pi) THEN |
256 |
lat_lic = lat_lic * pi/ 180. |
dlat_lic = dlat_lic * pi/ 180. |
257 |
ENDIF |
ENDIF |
258 |
|
|
|
dlon_lic = lon_lic(:, 1) |
|
|
dlat_lic = lat_lic(1, :) |
|
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|
|
259 |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
flic_tmp(:iim, :) = grille_m(dlon_lic, dlat_lic, fraclic, rlonv(:iim), & |
260 |
rlatu) |
rlatu) |
261 |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
262 |
|
|
263 |
|
deallocate(dlon_lic, dlat_lic) ! pointers |
264 |
|
|
265 |
! Passage sur la grille physique |
! Passage sur la grille physique |
266 |
pctsrf = 0. |
pctsrf = 0. |
267 |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
268 |
! Adéquation avec le maque terre/mer |
! Ad\'equation avec le maque terre/mer |
269 |
WHERE (pctsrf(:, is_lic) < EPSFRA ) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA) pctsrf(:, is_lic) = 0. |
270 |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
271 |
pctsrf(:, is_ter) = zmasq |
pctsrf(:, is_ter) = zmasq |
272 |
where (zmasq > EPSFRA) |
where (zmasq > EPSFRA) |
282 |
end where |
end where |
283 |
end where |
end where |
284 |
|
|
285 |
! Sous-surface océan et glace de mer (pour démarrer on met glace |
! Sous-surface oc\'ean et glace de mer (pour d\'emarrer on met glace |
286 |
! de mer à 0) : |
! de mer \`a 0) : |
287 |
pctsrf(:, is_oce) = 1. - zmasq |
pctsrf(:, is_oce) = 1. - zmasq |
288 |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
WHERE (pctsrf(:, is_oce) < EPSFRA) pctsrf(:, is_oce) = 0. |
289 |
|
|
290 |
! Vérification que somme des sous-surfaces vaut 1: |
! V\'erification que somme des sous-surfaces vaut 1 : |
291 |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
ji = count(abs(sum(pctsrf, dim = 2) - 1.) > EPSFRA) |
292 |
IF (ji /= 0) then |
IF (ji /= 0) then |
293 |
PRINT *, 'Problème répartition sous maille pour ', ji, 'points' |
PRINT *, 'Bad surface percentages for ', ji, 'points' |
294 |
end IF |
end IF |
295 |
|
|
296 |
! Calcul intermédiaire: |
! Calcul interm\'ediaire : |
297 |
CALL massdair(p3d, masse) |
CALL massdair(p3d, masse) |
298 |
|
|
299 |
print *, 'ALPHAX = ', alphax |
print *, 'ALPHAX = ', alphax |
300 |
|
|
301 |
forall (l = 1:llm) |
forall (l = 1:llm) |
302 |
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 |
303 |
masse(:, jjm + 1, l) = & |
masse(:, jjm + 1, l) = & |
304 |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
SUM(aire_2d(:iim, jjm + 1) * masse(:iim, jjm + 1, l)) / apols |
306 |
|
|
307 |
! Initialisation pour traceurs: |
! Initialisation pour traceurs: |
308 |
call iniadvtrac |
call iniadvtrac |
|
CALL inidissip |
|
309 |
itau_phy = 0 |
itau_phy = 0 |
310 |
day_ref = dayref |
day_ref = dayref |
311 |
annee_ref = anneeref |
annee_ref = anneeref |
312 |
|
|
313 |
CALL geopot(ip1jmp1, tpot, pk , pks, phis, phi) |
CALL geopot(teta, pk , pks, phis, phi) |
314 |
CALL caldyn0(uvent, vvent, tpot, psol, masse, pk, phis, phi, w, pbaru, & |
CALL caldyn0(ucov, vcov, teta, ps, masse, pk, phis, phi, w, pbaru, & |
315 |
pbarv) |
pbarv) |
316 |
CALL dynredem0("start.nc", dayref, phis) |
CALL dynredem0("start.nc", dayref, phis) |
317 |
CALL dynredem1("start.nc", vvent, uvent, tpot, q3d, masse, psol, itau=0) |
CALL dynredem1("start.nc", vcov, ucov, teta, q, masse, ps, itau=0) |
|
|
|
|
! Ecriture état initial physique: |
|
|
print *, "iphysiq = ", iphysiq |
|
|
phystep = dtvr * REAL(iphysiq) |
|
|
print *, 'phystep = ', phystep |
|
318 |
|
|
319 |
! Initialisations : |
! Initialisations : |
|
tsolsrf(:, is_ter) = tsol |
|
|
tsolsrf(:, is_lic) = tsol |
|
|
tsolsrf(:, is_oce) = tsol |
|
|
tsolsrf(:, is_sic) = tsol |
|
320 |
snsrf(:, is_ter) = sn |
snsrf(:, is_ter) = sn |
321 |
snsrf(:, is_lic) = sn |
snsrf(:, is_lic) = sn |
322 |
snsrf(:, is_oce) = sn |
snsrf(:, is_oce) = sn |
327 |
albe(:, is_sic) = 0.6 |
albe(:, is_sic) = 0.6 |
328 |
alblw = albe |
alblw = albe |
329 |
evap = 0. |
evap = 0. |
330 |
qsolsrf(:, is_ter) = 150. |
qsolsrf = 150. |
331 |
qsolsrf(:, is_lic) = 150. |
tsoil = spread(spread(pack(tsol_2d, dyn_phy), 2, nsoilmx), 3, nbsrf) |
|
qsolsrf(:, is_oce) = 150. |
|
|
qsolsrf(:, is_sic) = 150. |
|
|
tsoil = spread(spread(tsol, 2, nsoilmx), 3, nbsrf) |
|
332 |
rain_fall = 0. |
rain_fall = 0. |
333 |
snow_fall = 0. |
snow_fall = 0. |
334 |
solsw = 165. |
solsw = 165. |
336 |
t_ancien = 273.15 |
t_ancien = 273.15 |
337 |
q_ancien = 0. |
q_ancien = 0. |
338 |
agesno = 0. |
agesno = 0. |
|
!IM "slab" ocean |
|
|
tslab = tsolsrf(:, is_oce) |
|
339 |
seaice = 0. |
seaice = 0. |
340 |
|
|
341 |
frugs(:, is_oce) = rugmer |
frugs(:, is_oce) = rugmer |
342 |
frugs(:, is_ter) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_ter) = MAX(1e-5, zstd * zsig / 2) |
343 |
frugs(:, is_lic) = MAX(1.e-05, zstd * zsig / 2) |
frugs(:, is_lic) = MAX(1e-5, zstd * zsig / 2) |
344 |
frugs(:, is_sic) = 0.001 |
frugs(:, is_sic) = 0.001 |
345 |
fder = 0. |
fder = 0. |
346 |
clwcon = 0. |
clwcon = 0. |
347 |
rnebcon = 0. |
rnebcon = 0. |
348 |
ratqs = 0. |
ratqs = 0. |
349 |
run_off_lic_0 = 0. |
run_off_lic_0 = 0. |
350 |
|
sig1 = 0. |
351 |
|
w01 = 0. |
352 |
|
|
353 |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, & |
call phyredem("startphy.nc", latfi, lonfi, pctsrf, tsoil(:, 1, :), tsoil, & |
354 |
tsolsrf, tsoil, tslab, seaice, qsolsrf, qsol, snsrf, albe, alblw, & |
tsoil(:, 1, is_oce), seaice, qsolsrf, pack(qsol_2d, dyn_phy), snsrf, & |
355 |
evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, frugs, & |
albe, alblw, evap, rain_fall, snow_fall, solsw, sollw, fder, radsol, & |
356 |
agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, & |
frugs, agesno, zmea, zstd, zsig, zgam, zthe, zpic, zval, t_ancien, & |
357 |
t_ancien, q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0) |
q_ancien, rnebcon, ratqs, clwcon, run_off_lic_0, sig1, w01) |
358 |
CALL histclo |
CALL histclo |
359 |
|
|
360 |
END SUBROUTINE etat0 |
END SUBROUTINE etat0 |