42 |
! flux detraine dans le panache descendant |
! flux detraine dans le panache descendant |
43 |
|
|
44 |
! Les Thermiques |
! Les Thermiques |
45 |
REAL pfm_therm(klon, klev+1) |
REAL, intent(in):: pfm_therm(klon, klev+1) |
46 |
REAL pentr_therm(klon, klev) |
REAL, intent(in):: pentr_therm(klon, klev) |
47 |
|
|
48 |
! Couche limite: |
! Couche limite: |
49 |
|
REAL, intent(in):: pcoefh(klon, klev) ! coeff melange Couche limite |
50 |
REAL pcoefh(klon, klev) ! coeff melange Couche limite |
REAL, intent(in):: yu1(klon) |
51 |
REAL yu1(klon) |
REAL, intent(in):: yv1(klon) |
|
REAL yv1(klon) |
|
52 |
|
|
53 |
! Arguments necessaires pour les sources et puits de traceur |
! Arguments necessaires pour les sources et puits de traceur |
54 |
|
|
55 |
REAL ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
REAL, intent(in):: ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
56 |
REAL pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
REAL, intent(in):: pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
|
|
|
|
! Lessivage: |
|
57 |
|
|
58 |
REAL frac_impa(klon, klev) |
! Coefficients de lessivage: |
59 |
REAL frac_nucl(klon, klev) |
REAL, intent(in):: frac_impa(klon, klev) ! facteur d'impaction |
60 |
|
REAL, intent(in):: frac_nucl(klon, klev) ! facteur de nucleation |
61 |
|
|
62 |
REAL, INTENT(IN):: pphis(klon) |
REAL, INTENT(IN):: pphis(klon) |
63 |
real paire(klon) |
real, intent(in):: paire(klon) |
64 |
REAL, INTENT (IN):: dtime |
REAL, INTENT (IN):: dtime |
65 |
|
|
66 |
! Variables local to the procedure: |
! Local: |
67 |
|
|
68 |
real t(klon, klev) |
real t(klon, klev) |
69 |
INTEGER, SAVE:: physid |
INTEGER, SAVE:: physid |
92 |
REAL dtcum |
REAL dtcum |
93 |
|
|
94 |
INTEGER:: iadvtr = 0, irec = 1 |
INTEGER:: iadvtr = 0, irec = 1 |
|
REAL zmin, zmax |
|
|
LOGICAL ok_sync |
|
95 |
|
|
96 |
SAVE t, mfd, en_u, de_u, en_d, de_d, coefh, dtcum |
SAVE t, mfd, en_u, de_u, en_d, de_d, coefh, dtcum |
97 |
SAVE fm_therm, entr_therm |
SAVE fm_therm, entr_therm |
101 |
|
|
102 |
! Couche limite: |
! Couche limite: |
103 |
|
|
104 |
ok_sync = .TRUE. |
IF (iadvtr==0) CALL initphysto('phystoke', dtime, dtime * istphy, & |
105 |
|
dtime * istphy, physid) |
|
IF (iadvtr==0) CALL initphysto('phystoke', dtime, dtime*istphy, dtime*istphy, physid) |
|
106 |
|
|
107 |
CALL histwrite(physid, 'phis', itap, gr_phy_write(pphis)) |
CALL histwrite(physid, 'phis', itap, gr_phy_write(pphis)) |
108 |
CALL histwrite(physid, 'aire', itap, gr_phy_write(paire)) |
CALL histwrite(physid, 'aire', itap, gr_phy_write(paire)) |
140 |
|
|
141 |
DO k = 1, klev |
DO k = 1, klev |
142 |
DO i = 1, klon |
DO i = 1, klon |
143 |
mfu(i, k) = mfu(i, k) + pmfu(i, k)*pdtphys |
mfu(i, k) = mfu(i, k) + pmfu(i, k) * pdtphys |
144 |
mfd(i, k) = mfd(i, k) + pmfd(i, k)*pdtphys |
mfd(i, k) = mfd(i, k) + pmfd(i, k) * pdtphys |
145 |
en_u(i, k) = en_u(i, k) + pen_u(i, k)*pdtphys |
en_u(i, k) = en_u(i, k) + pen_u(i, k) * pdtphys |
146 |
de_u(i, k) = de_u(i, k) + pde_u(i, k)*pdtphys |
de_u(i, k) = de_u(i, k) + pde_u(i, k) * pdtphys |
147 |
en_d(i, k) = en_d(i, k) + pen_d(i, k)*pdtphys |
en_d(i, k) = en_d(i, k) + pen_d(i, k) * pdtphys |
148 |
de_d(i, k) = de_d(i, k) + pde_d(i, k)*pdtphys |
de_d(i, k) = de_d(i, k) + pde_d(i, k) * pdtphys |
149 |
coefh(i, k) = coefh(i, k) + pcoefh(i, k)*pdtphys |
coefh(i, k) = coefh(i, k) + pcoefh(i, k) * pdtphys |
150 |
t(i, k) = t(i, k) + pt(i, k)*pdtphys |
t(i, k) = t(i, k) + pt(i, k) * pdtphys |
151 |
fm_therm(i, k) = fm_therm(i, k) + pfm_therm(i, k)*pdtphys |
fm_therm(i, k) = fm_therm(i, k) + pfm_therm(i, k) * pdtphys |
152 |
entr_therm(i, k) = entr_therm(i, k) + pentr_therm(i, k)*pdtphys |
entr_therm(i, k) = entr_therm(i, k) + pentr_therm(i, k) * pdtphys |
153 |
END DO |
END DO |
154 |
END DO |
END DO |
155 |
DO i = 1, klon |
DO i = 1, klon |
156 |
pyv1(i) = pyv1(i) + yv1(i)*pdtphys |
pyv1(i) = pyv1(i) + yv1(i) * pdtphys |
157 |
pyu1(i) = pyu1(i) + yu1(i)*pdtphys |
pyu1(i) = pyu1(i) + yu1(i) * pdtphys |
158 |
END DO |
END DO |
159 |
DO k = 1, nbsrf |
DO k = 1, nbsrf |
160 |
DO i = 1, klon |
DO i = 1, klon |
161 |
pftsol(i, k) = pftsol(i, k) + ftsol(i, k)*pdtphys |
pftsol(i, k) = pftsol(i, k) + ftsol(i, k) * pdtphys |
162 |
ppsrf(i, k) = ppsrf(i, k) + pctsrf(i, k)*pdtphys |
ppsrf(i, k) = ppsrf(i, k) + pctsrf(i, k) * pdtphys |
163 |
END DO |
END DO |
164 |
END DO |
END DO |
165 |
|
|
176 |
en_d(i, k) = en_d(i, k)/dtcum |
en_d(i, k) = en_d(i, k)/dtcum |
177 |
de_d(i, k) = de_d(i, k)/dtcum |
de_d(i, k) = de_d(i, k)/dtcum |
178 |
coefh(i, k) = coefh(i, k)/dtcum |
coefh(i, k) = coefh(i, k)/dtcum |
|
! Unitel a enlever |
|
179 |
t(i, k) = t(i, k)/dtcum |
t(i, k) = t(i, k)/dtcum |
180 |
fm_therm(i, k) = fm_therm(i, k)/dtcum |
fm_therm(i, k) = fm_therm(i, k)/dtcum |
181 |
entr_therm(i, k) = entr_therm(i, k)/dtcum |
entr_therm(i, k) = entr_therm(i, k)/dtcum |
201 |
END DO |
END DO |
202 |
END DO |
END DO |
203 |
|
|
204 |
! ecriture des champs |
! \'Ecriture des champs |
205 |
|
|
206 |
irec = irec + 1 |
irec = irec + 1 |
207 |
|
|
221 |
|
|
222 |
CALL histwrite(physid, 'fm_th', itap, gr_phy_write(fm_therm1)) |
CALL histwrite(physid, 'fm_th', itap, gr_phy_write(fm_therm1)) |
223 |
CALL histwrite(physid, 'en_th', itap, gr_phy_write(entr_therm)) |
CALL histwrite(physid, 'en_th', itap, gr_phy_write(entr_therm)) |
|
!ccc |
|
224 |
CALL histwrite(physid, 'frac_impa', itap, gr_phy_write(frac_impa)) |
CALL histwrite(physid, 'frac_impa', itap, gr_phy_write(frac_impa)) |
225 |
CALL histwrite(physid, 'frac_nucl', itap, gr_phy_write(frac_nucl)) |
CALL histwrite(physid, 'frac_nucl', itap, gr_phy_write(frac_nucl)) |
226 |
CALL histwrite(physid, 'pyu1', itap, gr_phy_write(pyu1)) |
CALL histwrite(physid, 'pyu1', itap, gr_phy_write(pyu1)) |
233 |
CALL histwrite(physid, 'psrf2', itap, gr_phy_write(ppsrf2)) |
CALL histwrite(physid, 'psrf2', itap, gr_phy_write(ppsrf2)) |
234 |
CALL histwrite(physid, 'psrf3', itap, gr_phy_write(ppsrf3)) |
CALL histwrite(physid, 'psrf3', itap, gr_phy_write(ppsrf3)) |
235 |
CALL histwrite(physid, 'psrf4', itap, gr_phy_write(ppsrf4)) |
CALL histwrite(physid, 'psrf4', itap, gr_phy_write(ppsrf4)) |
|
IF (ok_sync) CALL histsync(physid) |
|
236 |
|
|
237 |
! Test sur la valeur des coefficients de lessivage |
CALL histsync(physid) |
|
|
|
|
zmin = 1E33 |
|
|
zmax = -1E33 |
|
|
DO k = 1, klev |
|
|
DO i = 1, klon |
|
|
zmax = max(zmax, frac_nucl(i, k)) |
|
|
zmin = min(zmin, frac_nucl(i, k)) |
|
|
END DO |
|
|
END DO |
|
|
PRINT *, 'coefs de lessivage (min et max)' |
|
|
PRINT *, 'facteur de nucleation ', zmin, zmax |
|
|
zmin = 1E33 |
|
|
zmax = -1E33 |
|
|
DO k = 1, klev |
|
|
DO i = 1, klon |
|
|
zmax = max(zmax, frac_impa(i, k)) |
|
|
zmin = min(zmin, frac_impa(i, k)) |
|
|
END DO |
|
|
END DO |
|
|
PRINT *, 'facteur d impaction ', zmin, zmax |
|
238 |
END IF |
END IF |
239 |
|
|
240 |
END SUBROUTINE phystokenc |
END SUBROUTINE phystokenc |