7 |
|
|
8 |
contains |
contains |
9 |
|
|
10 |
SUBROUTINE phytrac(itap, lmt_pas, julien, gmtime, firstcal, lafin, pdtphys, & |
SUBROUTINE phytrac(julien, gmtime, firstcal, lafin, pdtphys, t_seri, paprs, & |
11 |
u, t_seri, paprs, pplay, pmfu, pmfd, pde_u, pen_d, coefh, fm_therm, & |
pplay, pmfu, pmfd, pde_u, pen_d, coefh, fm_therm, entr_therm, yu1, & |
12 |
entr_therm, yu1, yv1, ftsol, pctsrf, frac_impa, frac_nucl, pphis, & |
yv1, ftsol, pctsrf, frac_impa, frac_nucl, da, phi, mp, upwd, dnwd, & |
13 |
albsol, rh, cldfra, rneb, diafra, cldliq, pmflxr, pmflxs, prfl, psfl, & |
tr_seri, zmasse, ncid_startphy) |
14 |
da, phi, mp, upwd, dnwd, tr_seri, zmasse) |
|
15 |
|
! From phylmd/phytrac.F, version 1.15, 2006/02/21 08:08:30 (SVN |
16 |
! From phylmd/phytrac.F, version 1.15 2006/02/21 08:08:30 (SVN revision 679) |
! revision 679) and phylmd/write_histrac.h, version 1.9, |
17 |
|
! 2006/02/21 08:08:30 |
18 |
|
|
19 |
! Authors: Fr\'ed\'eric Hourdin, Abderrahmane Idelkadi, Marie-Alice |
! Authors: Fr\'ed\'eric Hourdin, Abderrahmane Idelkadi, Marie-Alice |
20 |
! Foujols, Olivia |
! Foujols |
21 |
|
|
22 |
! Objet : moniteur g\'en\'eral des tendances des traceurs |
! Objet : moniteur g\'en\'eral des tendances des traceurs |
23 |
|
|
25 |
! bien les vrais traceurs, sans la vapeur d'eau ni l'eau liquide. |
! bien les vrais traceurs, sans la vapeur d'eau ni l'eau liquide. |
26 |
|
|
27 |
! Modifications pour les traceurs : |
! Modifications pour les traceurs : |
28 |
! - uniformisation des parametrisations dans phytrac |
! - uniformisation des param\'etrisations dans phytrac |
29 |
! - stockage des moyennes des champs n\'ecessaires en mode traceur off-line |
! - stockage des moyennes des champs n\'ecessaires en mode traceur off-line |
30 |
|
|
31 |
use abort_gcm_m, only: abort_gcm |
use abort_gcm_m, only: abort_gcm |
32 |
use clesphys, only: ecrit_tra |
use clesphys2, only: conv_emanuel |
33 |
use clesphys2, only: iflag_con |
use cltrac_m, only: cltrac |
34 |
use cltracrn_m, only: cltracrn |
use cltracrn_m, only: cltracrn |
35 |
|
USE conf_gcm_m, ONLY: lmt_pas |
36 |
use ctherm, only: iflag_thermals |
use ctherm, only: iflag_thermals |
37 |
|
use cvltr_m, only: cvltr |
38 |
use dimens_m, only: llm, nqmx |
use dimens_m, only: llm, nqmx |
39 |
use dimphy, only: klon |
use dimphy, only: klon |
40 |
|
use histwrite_phy_m, only: histwrite_phy |
41 |
use indicesol, only: nbsrf |
use indicesol, only: nbsrf |
42 |
use ini_histrac_m, only: ini_histrac |
use iniadvtrac_m, only: tname |
43 |
use initrrnpb_m, only: initrrnpb |
use initrrnpb_m, only: initrrnpb |
44 |
use minmaxqfi_m, only: minmaxqfi |
use minmaxqfi_m, only: minmaxqfi |
45 |
|
use netcdf, only: NF90_FILL_float |
46 |
|
use netcdf95, only: nf95_inq_varid, nf95_get_var, nf95_put_var |
47 |
use nflxtr_m, only: nflxtr |
use nflxtr_m, only: nflxtr |
48 |
use nr_util, only: assert |
use nr_util, only: assert |
49 |
use o3_chem_m, only: o3_chem |
use o3_chem_m, only: o3_chem |
50 |
use phyetat0_m, only: rlat |
use phyetat0_m, only: rlat |
51 |
|
use phyredem0_m, only: ncid_restartphy |
52 |
use press_coefoz_m, only: press_coefoz |
use press_coefoz_m, only: press_coefoz |
53 |
use radiornpb_m, only: radiornpb |
use radiornpb_m, only: radiornpb |
54 |
use regr_pr_comb_coefoz_m, only: regr_pr_comb_coefoz |
use regr_pr_comb_coefoz_m, only: regr_pr_comb_coefoz |
55 |
use SUPHEC_M, only: rg |
use SUPHEC_M, only: rg |
56 |
|
use time_phylmdz, only: itap |
57 |
|
|
|
integer, intent(in):: itap ! number of calls to "physiq" |
|
|
integer, intent(in):: lmt_pas ! number of time steps of "physics" per day |
|
58 |
integer, intent(in):: julien !jour julien, 1 <= julien <= 360 |
integer, intent(in):: julien !jour julien, 1 <= julien <= 360 |
59 |
real, intent(in):: gmtime ! heure de la journ\'ee en fraction de jour |
real, intent(in):: gmtime ! heure de la journ\'ee en fraction de jour |
60 |
logical, intent(in):: firstcal ! first call to "calfis" |
logical, intent(in):: firstcal ! first call to "calfis" |
61 |
logical, intent(in):: lafin ! fin de la physique |
logical, intent(in):: lafin ! fin de la physique |
62 |
real, intent(in):: pdtphys ! pas d'integration pour la physique (s) |
real, intent(in):: pdtphys ! pas d'integration pour la physique (s) |
|
real, intent(in):: u(klon, llm) |
|
63 |
real, intent(in):: t_seri(klon, llm) ! temperature, in K |
real, intent(in):: t_seri(klon, llm) ! temperature, in K |
64 |
|
|
65 |
real, intent(in):: paprs(klon, llm+1) |
real, intent(in):: paprs(klon, llm+1) |
87 |
REAL yv1(klon) ! vents au premier niveau |
REAL yv1(klon) ! vents au premier niveau |
88 |
|
|
89 |
! Arguments n\'ecessaires pour les sources et puits de traceur : |
! Arguments n\'ecessaires pour les sources et puits de traceur : |
90 |
real ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
real, intent(in):: ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
91 |
real pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
real, intent(in):: pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
92 |
|
|
93 |
! Lessivage pour le on-line |
! Lessivage pour le on-line |
94 |
REAL frac_impa(klon, llm) ! fraction d'aerosols impactes |
REAL, intent(in):: frac_impa(klon, llm) ! fraction d'aerosols impactes |
95 |
REAL frac_nucl(klon, llm) ! fraction d'aerosols nuclees |
REAL, intent(in):: frac_nucl(klon, llm) ! fraction d'aerosols nuclees |
|
|
|
|
real, intent(in):: pphis(klon) |
|
|
real albsol(klon) ! albedo surface |
|
|
real rh(klon, llm) ! humidite relative |
|
|
real cldfra(klon, llm) ! fraction nuageuse (tous les nuages) |
|
|
real rneb(klon, llm) ! fraction nuageuse (grande echelle) |
|
|
|
|
|
real diafra(klon, llm) |
|
|
! (fraction nuageuse (convection ou stratus artificiels)) |
|
|
|
|
|
real cldliq(klon, llm) ! eau liquide nuageuse |
|
|
REAL pmflxr(klon, llm+1), pmflxs(klon, llm+1) !--lessivage convection |
|
|
REAL prfl(klon, llm+1), psfl(klon, llm+1) !--lessivage large-scale |
|
96 |
|
|
97 |
! Kerry Emanuel |
! Kerry Emanuel |
98 |
real da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
real, intent(in):: da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
99 |
REAL, intent(in):: upwd(klon, llm) ! saturated updraft mass flux |
REAL, intent(in):: upwd(klon, llm) ! saturated updraft mass flux |
100 |
REAL, intent(in):: dnwd(klon, llm) ! saturated downdraft mass flux |
REAL, intent(in):: dnwd(klon, llm) ! saturated downdraft mass flux |
101 |
|
|
105 |
real, intent(in):: zmasse(:, :) ! (klon, llm) |
real, intent(in):: zmasse(:, :) ! (klon, llm) |
106 |
! (column-density of mass of air in a cell, in kg m-2) |
! (column-density of mass of air in a cell, in kg m-2) |
107 |
|
|
108 |
! Variables local to the procedure: |
integer, intent(in):: ncid_startphy |
109 |
|
|
110 |
|
! Local: |
111 |
|
|
112 |
integer nsplit |
integer nsplit |
113 |
|
|
121 |
! |
! |
122 |
! Pour la source de radon et son reservoir de sol |
! Pour la source de radon et son reservoir de sol |
123 |
|
|
124 |
REAL, save:: trs(klon, nqmx - 2) ! Concentration de radon dans le sol |
REAL, save:: trs(klon, nqmx - 2) ! Concentration de traceur dans le sol |
125 |
|
|
126 |
REAL masktr(klon, nqmx - 2) ! Masque reservoir de sol traceur |
REAL masktr(klon, nqmx - 2) ! Masque reservoir de sol traceur |
127 |
! Masque de l'echange avec la surface |
! Masque de l'echange avec la surface |
139 |
SAVE scavtr |
SAVE scavtr |
140 |
|
|
141 |
CHARACTER itn |
CHARACTER itn |
|
INTEGER, save:: nid_tra |
|
142 |
|
|
143 |
! nature du traceur |
! nature du traceur |
144 |
|
|
159 |
|
|
160 |
REAL d_tr(klon, llm), d_trs(klon) ! tendances de traceurs |
REAL d_tr(klon, llm), d_trs(klon) ! tendances de traceurs |
161 |
REAL d_tr_cl(klon, llm, nqmx - 2) ! tendance de traceurs couche limite |
REAL d_tr_cl(klon, llm, nqmx - 2) ! tendance de traceurs couche limite |
162 |
REAL d_tr_cv(klon, llm, nqmx - 2) ! tendance de traceurs conv pour chq traceur |
|
163 |
|
REAL d_tr_cv(klon, llm, nqmx - 2) |
164 |
|
! tendance de traceurs conv pour chq traceur |
165 |
|
|
166 |
REAL d_tr_th(klon, llm, nqmx - 2) ! la tendance des thermiques |
REAL d_tr_th(klon, llm, nqmx - 2) ! la tendance des thermiques |
167 |
REAL d_tr_dec(klon, llm, 2) ! la tendance de la decroissance |
REAL d_tr_dec(klon, llm, 2) ! la tendance de la decroissance |
168 |
! ! radioactive du rn - > pb |
! ! radioactive du rn - > pb |
169 |
REAL d_tr_lessi_impa(klon, llm, nqmx - 2) ! la tendance du lessivage |
|
170 |
! ! par impaction |
REAL d_tr_lessi_impa(klon, llm, nqmx - 2) |
171 |
REAL d_tr_lessi_nucl(klon, llm, nqmx - 2) ! la tendance du lessivage |
! tendance du lessivage par impaction |
172 |
! ! par nucleation |
|
173 |
REAL flestottr(klon, llm, nqmx - 2) ! flux de lessivage |
REAL d_tr_lessi_nucl(klon, llm, nqmx - 2) |
174 |
! ! dans chaque couche |
! tendance du lessivage par nucleation |
175 |
|
|
176 |
|
REAL flestottr(klon, llm, nqmx - 2) ! flux de lessivage dans chaque couche |
177 |
|
|
178 |
real ztra_th(klon, llm) |
real ztra_th(klon, llm) |
179 |
integer isplit |
integer isplit, varid |
180 |
|
|
181 |
! Controls: |
! Controls: |
182 |
logical:: couchelimite = .true. |
logical:: couchelimite = .true. |
183 |
logical:: convection = .true. |
logical:: convection = .true. |
|
logical:: lessivage = .true. |
|
184 |
logical, save:: inirnpb |
logical, save:: inirnpb |
185 |
|
|
186 |
!-------------------------------------- |
!-------------------------------------- |
189 |
call assert(shape(tr_seri) == (/klon, llm, nqmx - 2/), "phytrac tr_seri") |
call assert(shape(tr_seri) == (/klon, llm, nqmx - 2/), "phytrac tr_seri") |
190 |
|
|
191 |
if (firstcal) then |
if (firstcal) then |
|
print *, 'phytrac: pdtphys = ', pdtphys |
|
|
PRINT *, 'Frequency of tracer output: ecrit_tra = ', ecrit_tra |
|
192 |
inirnpb = .true. |
inirnpb = .true. |
193 |
|
|
|
! Initialisation des sorties : |
|
|
call ini_histrac(nid_tra, pdtphys, nqmx - 2, lessivage) |
|
|
|
|
194 |
! Initialisation de certaines variables pour le radon et le plomb |
! Initialisation de certaines variables pour le radon et le plomb |
195 |
! Initialisation du traceur dans le sol (couche limite radonique) |
! Initialisation du traceur dans le sol (couche limite radonique) |
196 |
trs(:, :) = 0. |
trs(:, 2:) = 0. |
197 |
|
|
198 |
open (unit=99, file='starttrac', status='old', err=999, & |
call nf95_inq_varid(ncid_startphy, "trs", varid) |
199 |
form='formatted') |
call nf95_get_var(ncid_startphy, varid, trs(:, 1)) |
200 |
read(unit=99, fmt=*) (trs(i, 1), i=1, klon) |
if (any(trs(:, 1) == NF90_FILL_float)) call abort_gcm("phytrac", & |
201 |
999 continue |
"some missing values in trs(:, 1)") |
|
close(unit=99) |
|
202 |
|
|
203 |
! Initialisation de la fraction d'aerosols lessivee |
! Initialisation de la fraction d'aerosols lessivee |
204 |
|
|
232 |
if (convection) then |
if (convection) then |
233 |
! Calcul de l'effet de la convection |
! Calcul de l'effet de la convection |
234 |
DO it=1, nqmx - 2 |
DO it=1, nqmx - 2 |
235 |
if (iflag_con == 2) then |
if (conv_emanuel) then |
236 |
! Tiedke |
call cvltr(pdtphys, da, phi, mp, paprs, tr_seri(:, :, it), upwd, & |
237 |
|
dnwd, d_tr_cv(:, :, it)) |
238 |
|
else |
239 |
CALL nflxtr(pdtphys, pmfu, pmfd, pde_u, pen_d, paprs, & |
CALL nflxtr(pdtphys, pmfu, pmfd, pde_u, pen_d, paprs, & |
240 |
tr_seri(:, :, it), d_tr_cv(:, :, it)) |
tr_seri(:, :, it), d_tr_cv(:, :, it)) |
|
else if (iflag_con == 3) then |
|
|
! Emanuel |
|
|
call cvltr(pdtphys, da, phi, mp, paprs, tr_seri(1, 1, it), upwd, & |
|
|
dnwd, d_tr_cv(1, 1, it)) |
|
241 |
endif |
endif |
242 |
|
|
243 |
DO k = 1, llm |
DO k = 1, llm |
296 |
DO it=1, nqmx - 2 |
DO it=1, nqmx - 2 |
297 |
if (clsol(it)) then |
if (clsol(it)) then |
298 |
! couche limite avec quantite dans le sol calculee |
! couche limite avec quantite dans le sol calculee |
299 |
CALL cltracrn(it, pdtphys, yu1, yv1, & |
CALL cltracrn(it, pdtphys, yu1, yv1, coefh, t_seri, ftsol, & |
300 |
coefh, t_seri, ftsol, pctsrf, & |
pctsrf, tr_seri(:, :, it), trs(:, it), paprs, pplay, delp, & |
301 |
tr_seri(:, :, it), trs(1, it), & |
masktr(1, it), fshtr(1, it), hsoltr(it), tautr(it), & |
302 |
paprs, pplay, delp, & |
vdeptr(it), rlat, d_tr_cl(1, 1, it), d_trs) |
|
masktr(1, it), fshtr(1, it), hsoltr(it), & |
|
|
tautr(it), vdeptr(it), & |
|
|
rlat, & |
|
|
d_tr_cl(1, 1, it), d_trs) |
|
303 |
DO k = 1, llm |
DO k = 1, llm |
304 |
DO i = 1, klon |
DO i = 1, klon |
305 |
tr_seri(i, k, it) = tr_seri(i, k, it) + d_tr_cl(i, k, it) |
tr_seri(i, k, it) = tr_seri(i, k, it) + d_tr_cl(i, k, it) |
306 |
ENDDO |
ENDDO |
307 |
ENDDO |
ENDDO |
308 |
|
|
309 |
! Traceur ds sol |
trs(:, it) = trs(:, it) + d_trs |
310 |
|
else |
311 |
DO i = 1, klon |
! couche limite avec flux prescrit |
|
trs(i, it) = trs(i, it) + d_trs(i) |
|
|
END DO |
|
|
else ! couche limite avec flux prescrit |
|
312 |
!MAF provisoire source / traceur a creer |
!MAF provisoire source / traceur a creer |
313 |
DO i=1, klon |
DO i=1, klon |
314 |
source(i) = 0.0 ! pas de source, pour l'instant |
source(i) = 0. ! pas de source, pour l'instant |
315 |
ENDDO |
ENDDO |
316 |
|
|
317 |
CALL cltrac(pdtphys, coefh, t_seri, & |
CALL cltrac(pdtphys, coefh, t_seri, tr_seri(:, :, it), source, & |
318 |
tr_seri(1, 1, it), source, & |
paprs, pplay, delp, d_tr_cl(1, 1, it)) |
|
paprs, pplay, delp, & |
|
|
d_tr_cl(1, 1, it)) |
|
319 |
DO k = 1, llm |
DO k = 1, llm |
320 |
DO i = 1, klon |
DO i = 1, klon |
321 |
tr_seri(i, k, it) = tr_seri(i, k, it) + d_tr_cl(i, k, it) |
tr_seri(i, k, it) = tr_seri(i, k, it) + d_tr_cl(i, k, it) |
342 |
! Ozone as a tracer: |
! Ozone as a tracer: |
343 |
if (mod(itap - 1, lmt_pas) == 0) then |
if (mod(itap - 1, lmt_pas) == 0) then |
344 |
! Once per day, update the coefficients for ozone chemistry: |
! Once per day, update the coefficients for ozone chemistry: |
345 |
call regr_pr_comb_coefoz(julien) |
call regr_pr_comb_coefoz(julien, paprs, pplay) |
346 |
end if |
end if |
347 |
call o3_chem(julien, gmtime, t_seri, zmasse, pdtphys, tr_seri(:, :, 3)) |
call o3_chem(julien, gmtime, t_seri, zmasse, pdtphys, tr_seri(:, :, 3)) |
348 |
end if |
end if |
349 |
|
|
350 |
! Calcul de l'effet de la precipitation |
! Calcul de l'effet de la precipitation |
351 |
|
|
352 |
IF (lessivage) THEN |
d_tr_lessi_nucl = 0. |
353 |
d_tr_lessi_nucl = 0. |
d_tr_lessi_impa = 0. |
354 |
d_tr_lessi_impa = 0. |
flestottr = 0. |
|
flestottr = 0. |
|
|
|
|
|
! tendance des aerosols nuclees et impactes |
|
|
|
|
|
DO it = 1, nqmx - 2 |
|
|
IF (aerosol(it)) THEN |
|
|
DO k = 1, llm |
|
|
DO i = 1, klon |
|
|
d_tr_lessi_nucl(i, k, it) = d_tr_lessi_nucl(i, k, it) + & |
|
|
(1 - frac_nucl(i, k))*tr_seri(i, k, it) |
|
|
d_tr_lessi_impa(i, k, it) = d_tr_lessi_impa(i, k, it) + & |
|
|
(1 - frac_impa(i, k))*tr_seri(i, k, it) |
|
|
ENDDO |
|
|
ENDDO |
|
|
ENDIF |
|
|
ENDDO |
|
355 |
|
|
356 |
! Mises a jour des traceurs + calcul des flux de lessivage |
! tendance des aerosols nuclees et impactes |
|
! Mise a jour due a l'impaction et a la nucleation |
|
357 |
|
|
358 |
DO it = 1, nqmx - 2 |
DO it = 1, nqmx - 2 |
359 |
IF (aerosol(it)) THEN |
IF (aerosol(it)) THEN |
360 |
DO k = 1, llm |
DO k = 1, llm |
361 |
DO i = 1, klon |
DO i = 1, klon |
362 |
tr_seri(i, k, it) = tr_seri(i, k, it) * frac_impa(i, k) & |
d_tr_lessi_nucl(i, k, it) = d_tr_lessi_nucl(i, k, it) + & |
363 |
* frac_nucl(i, k) |
(1 - frac_nucl(i, k))*tr_seri(i, k, it) |
364 |
ENDDO |
d_tr_lessi_impa(i, k, it) = d_tr_lessi_impa(i, k, it) + & |
365 |
|
(1 - frac_impa(i, k))*tr_seri(i, k, it) |
366 |
ENDDO |
ENDDO |
367 |
ENDIF |
ENDDO |
368 |
ENDDO |
ENDIF |
369 |
|
ENDDO |
370 |
|
|
371 |
! Flux lessivage total |
! Mises a jour des traceurs + calcul des flux de lessivage |
372 |
|
! Mise a jour due a l'impaction et a la nucleation |
373 |
|
|
374 |
DO it = 1, nqmx - 2 |
DO it = 1, nqmx - 2 |
375 |
|
IF (aerosol(it)) THEN |
376 |
DO k = 1, llm |
DO k = 1, llm |
377 |
DO i = 1, klon |
DO i = 1, klon |
378 |
flestottr(i, k, it) = flestottr(i, k, it) & |
tr_seri(i, k, it) = tr_seri(i, k, it) * frac_impa(i, k) & |
379 |
- (d_tr_lessi_nucl(i, k, it) + d_tr_lessi_impa(i, k, it)) & |
* frac_nucl(i, k) |
|
* (paprs(i, k)-paprs(i, k+1)) / (RG * pdtphys) |
|
380 |
ENDDO |
ENDDO |
381 |
ENDDO |
ENDDO |
382 |
|
ENDIF |
383 |
|
ENDDO |
384 |
|
|
385 |
|
! Flux lessivage total |
386 |
|
DO it = 1, nqmx - 2 |
387 |
|
DO k = 1, llm |
388 |
|
DO i = 1, klon |
389 |
|
flestottr(i, k, it) = flestottr(i, k, it) & |
390 |
|
- (d_tr_lessi_nucl(i, k, it) + d_tr_lessi_impa(i, k, it)) & |
391 |
|
* (paprs(i, k)-paprs(i, k+1)) / (RG * pdtphys) |
392 |
|
ENDDO |
393 |
ENDDO |
ENDDO |
394 |
ENDIF |
ENDDO |
395 |
|
|
396 |
! Ecriture des sorties |
! Ecriture des sorties |
397 |
call write_histrac(lessivage, itap, nid_tra) |
CALL histwrite_phy("zmasse", zmasse) |
398 |
|
DO it=1, nqmx - 2 |
399 |
|
CALL histwrite_phy(tname(it+2), tr_seri(:, :, it)) |
400 |
|
CALL histwrite_phy("fl"//tname(it+2), flestottr(:, :, it)) |
401 |
|
CALL histwrite_phy("d_tr_th_"//tname(it+2), d_tr_th(:, :, it)) |
402 |
|
CALL histwrite_phy("d_tr_cv_"//tname(it+2), d_tr_cv(:, :, it)) |
403 |
|
CALL histwrite_phy("d_tr_cl_"//tname(it+2), d_tr_cl(:, :, it)) |
404 |
|
ENDDO |
405 |
|
|
406 |
if (lafin) then |
if (lafin) then |
407 |
print *, "C'est la fin de la physique." |
call nf95_inq_varid(ncid_restartphy, "trs", varid) |
408 |
open(unit=99, file='restarttrac', form='formatted') |
call nf95_put_var(ncid_restartphy, varid, trs(:, 1)) |
|
do i=1, klon |
|
|
write(unit=99, fmt=*) trs(i, 1) |
|
|
enddo |
|
|
PRINT *, 'Ecriture du fichier restarttrac' |
|
|
close(unit=99) |
|
409 |
endif |
endif |
410 |
|
|
|
contains |
|
|
|
|
|
subroutine write_histrac(lessivage, itap, nid_tra) |
|
|
|
|
|
! From phylmd/write_histrac.h, version 1.9 2006/02/21 08:08:30 |
|
|
|
|
|
use dimens_m, only: iim, jjm, llm |
|
|
use histsync_m, only: histsync |
|
|
use histwrite_m, only: histwrite |
|
|
use temps, only: itau_phy |
|
|
use iniadvtrac_m, only: tnom |
|
|
use comgeomphy, only: airephy |
|
|
use dimphy, only: klon |
|
|
use grid_change, only: gr_phy_write_2d |
|
|
use gr_phy_write_3d_m, only: gr_phy_write_3d |
|
|
|
|
|
logical, intent(in):: lessivage |
|
|
integer, intent(in):: itap ! number of calls to "physiq" |
|
|
integer, intent(in):: nid_tra |
|
|
|
|
|
! Variables local to the procedure: |
|
|
integer it |
|
|
integer itau_w ! pas de temps ecriture |
|
|
logical, parameter:: ok_sync = .true. |
|
|
|
|
|
!----------------------------------------------------- |
|
|
|
|
|
itau_w = itau_phy + itap |
|
|
|
|
|
CALL histwrite(nid_tra, "phis", itau_w, gr_phy_write_2d(pphis)) |
|
|
CALL histwrite(nid_tra, "aire", itau_w, gr_phy_write_2d(airephy)) |
|
|
CALL histwrite(nid_tra, "zmasse", itau_w, gr_phy_write_3d(zmasse)) |
|
|
|
|
|
DO it=1, nqmx - 2 |
|
|
CALL histwrite(nid_tra, tnom(it+2), itau_w, & |
|
|
gr_phy_write_3d(tr_seri(:, :, it))) |
|
|
if (lessivage) THEN |
|
|
CALL histwrite(nid_tra, "fl"//tnom(it+2), itau_w, & |
|
|
gr_phy_write_3d(flestottr(:, :, it))) |
|
|
endif |
|
|
CALL histwrite(nid_tra, "d_tr_th_"//tnom(it+2), itau_w, & |
|
|
gr_phy_write_3d(d_tr_th(:, :, it))) |
|
|
CALL histwrite(nid_tra, "d_tr_cv_"//tnom(it+2), itau_w, & |
|
|
gr_phy_write_3d(d_tr_cv(:, :, it))) |
|
|
CALL histwrite(nid_tra, "d_tr_cl_"//tnom(it+2), itau_w, & |
|
|
gr_phy_write_3d(d_tr_cl(:, :, it))) |
|
|
ENDDO |
|
|
|
|
|
CALL histwrite(nid_tra, "pplay", itau_w, gr_phy_write_3d(pplay)) |
|
|
CALL histwrite(nid_tra, "T", itau_w, gr_phy_write_3d(t_seri)) |
|
|
|
|
|
if (ok_sync) then |
|
|
call histsync(nid_tra) |
|
|
endif |
|
|
|
|
|
end subroutine write_histrac |
|
|
|
|
411 |
END SUBROUTINE phytrac |
END SUBROUTINE phytrac |
412 |
|
|
413 |
end module phytrac_m |
end module phytrac_m |